Ganodermalactone M
PubChem CID
145720875
Structure
Molecular Formula
Synonyms
- Ganodermalactone M
- [(1R,3aR,5aR,10aR,12aR)-3a,6,6,12a-tetramethyl-1-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8-oxo-1,2,3,5,5a,9,10,12-octahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate
- ((1R,3aR,5aR,10aR,12aR)-3a,6,6,12a-tetramethyl-1-((1S)-1-((2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl)-8-oxo-1,2,3,5,5a,9,10,12-octahydroindeno(5,4-g)(2)benzoxepin-10a-yl)methyl acetate
- ((2R,8R,12R,15R,16R)-7,7,12,16-Tetramethyl-15-((1S)-1-((2S)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-5-oxo-6-oxatetracyclo(9.7.0.0,.0,)octadeca-1(18),10-dien-2-yl)methyl acetic acid
- [(2R,8R,12R,15R,16R)-7,7,12,16-Tetramethyl-15-[(1S)-1-[(2S)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-5-oxo-6-oxatetracyclo[9.7.0.0,.0,]octadeca-1(18),10-dien-2-yl]methyl acetic acid
Molecular Weight
524.7 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2020-01-08
- Modify:2025-01-25
Description
Ganodermalactone M is a triterpenoid.
Ganodermalactone M has been reported in Tomophagus with data available.
Chemical Structure Depiction
[(1R,3aR,5aR,10aR,12aR)-3a,6,6,12a-tetramethyl-1-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8-oxo-1,2,3,5,5a,9,10,12-octahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate
Computed by Lexichem TK 2.7.0 (PubChem release 2021.05.07)
InChI=1S/C32H44O6/c1-19-8-10-25(37-28(19)35)20(2)22-12-15-31(7)23-9-11-26-29(4,5)38-27(34)14-17-32(26,18-36-21(3)33)24(23)13-16-30(22,31)6/h8-9,13,20,22,25-26H,10-12,14-18H2,1-7H3/t20-,22+,25-,26-,30+,31-,32-/m0/s1
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
DFXIWQLDBHKBKV-UANBTYQASA-N
Computed by InChI 1.0.6 (PubChem release 2021.05.07)
CC1=CC[C@H](OC1=O)[C@@H](C)[C@H]2CC[C@@]3([C@@]2(CC=C4C3=CC[C@@H]5[C@@]4(CCC(=O)OC5(C)C)COC(=O)C)C)C
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C32H44O6
Computed by PubChem 2.1 (PubChem release 2021.05.07)
- Ganodermalactone M
- [(1R,3aR,5aR,10aR,12aR)-3a,6,6,12a-tetramethyl-1-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8-oxo-1,2,3,5,5a,9,10,12-octahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate
- ((1R,3aR,5aR,10aR,12aR)-3a,6,6,12a-tetramethyl-1-((1S)-1-((2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl)-8-oxo-1,2,3,5,5a,9,10,12-octahydroindeno(5,4-g)(2)benzoxepin-10a-yl)methyl acetate
- ((2R,8R,12R,15R,16R)-7,7,12,16-Tetramethyl-15-((1S)-1-((2S)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-5-oxo-6-oxatetracyclo(9.7.0.0,.0,)octadeca-1(18),10-dien-2-yl)methyl acetic acid
- [(2R,8R,12R,15R,16R)-7,7,12,16-Tetramethyl-15-[(1S)-1-[(2S)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-5-oxo-6-oxatetracyclo[9.7.0.0,.0,]octadeca-1(18),10-dien-2-yl]methyl acetic acid
- CHEBI:223548
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
524.7 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
5.9
Reference
Computed by XLogP3 3.0 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Hydrogen Bond Acceptor Count
Property Value
6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Rotatable Bond Count
Property Value
5
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Exact Mass
Property Value
524.31378912 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
524.31378912 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
78.9 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Heavy Atom Count
Property Value
38
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
1140
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.05.07)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
7
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.06.18)
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Connectivity Count
Same Parent, Connectivity Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
The LOTUS Initiative for Open Natural Products Research: frozen dataset union wikidata (with metadata) | DOI:10.5281/zenodo.5794106
- ChEBIGanodermalactone Mhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:223548
- LOTUS - the natural products occurrence databaseLICENSEThe code for LOTUS is released under the GNU General Public License v3.0.https://lotus.nprod.net/Ganodermalactone Mhttps://www.wikidata.org/wiki/Q104978378LOTUS Treehttps://lotus.naturalproducts.net/
- The Natural Products AtlasLICENSEThe Natural Products Atlas is licensed under a Creative Commons Attribution 4.0 International License.https://www.npatlas.org/termsGanodermalactone Mhttps://www.npatlas.org/explore/compounds/NPA025103The Natural Products Atlas Classificationhttps://www.npatlas.org/
- Metabolomics WorkbenchGanodermalactone Mhttps://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=94179
- WikidataGanodermalactone Mhttps://www.wikidata.org/wiki/Q104978378
- PubChem
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
CONTENTS