Maduralactomycin B
PubChem CID
156582986
Structure
Molecular Formula
Synonyms
- Maduralactomycin B
- (12aS)-1-bromo-4,7-dihydroxy-2-methyl-5-oxo-12aH-isochromeno[4,3-b]chromene-8-carboxylic acid
- (12aS)-1-bromo-4,7-dihydroxy-2-methyl-5-oxo-12aH-isochromeno(4,3-b)chromene-8-carboxylic acid
- CHEBI:217447
Molecular Weight
419.2 g/mol
Computed by PubChem 2.1 (PubChem release 2021.08.13)
Dates
- Create:2021-08-24
- Modify:2025-01-18
Description
Maduralactomycin B is an extended flavonoid.
Maduralactomycin B has been reported in Actinomadura with data available.
Chemical Structure Depiction
(12aS)-1-bromo-4,7-dihydroxy-2-methyl-5-oxo-12aH-isochromeno[4,3-b]chromene-8-carboxylic acid
Computed by Lexichem TK 2.7.0 (PubChem release 2021.08.13)
InChI=1S/C18H11BrO7/c1-6-5-8(20)11-12(13(6)19)15-16(26-18(11)24)14(21)10-7(17(22)23)3-2-4-9(10)25-15/h2-5,15,20-21H,1H3,(H,22,23)/t15-/m0/s1
Computed by InChI 1.0.6 (PubChem release 2021.08.13)
DIARVRAAYLMHDN-HNNXBMFYSA-N
Computed by InChI 1.0.6 (PubChem release 2021.08.13)
CC1=CC(=C2C(=C1Br)[C@H]3C(=C(C4=C(C=CC=C4O3)C(=O)O)O)OC2=O)O
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C18H11BrO7
Computed by PubChem 2.1 (PubChem release 2021.08.13)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
419.2 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.08.13)
Property Name
XLogP3-AA
Property Value
3.3
Reference
Computed by XLogP3 3.0 (PubChem release 2021.08.13)
Property Name
Hydrogen Bond Donor Count
Property Value
3
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.08.13)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.08.13)
Property Name
Rotatable Bond Count
Property Value
1
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.08.13)
Property Name
Exact Mass
Property Value
417.96882 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.08.13)
Property Name
Monoisotopic Mass
Property Value
417.96882 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.08.13)
Property Name
Topological Polar Surface Area
Property Value
113 Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.08.13)
Property Name
Heavy Atom Count
Property Value
26
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
662
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2021.08.13)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
1
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 2021.08.13)
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
- ChEBIMaduralactomycin Bhttps://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:217447
- LOTUS - the natural products occurrence databaseLICENSEThe code for LOTUS is released under the GNU General Public License v3.0.https://lotus.nprod.net/Maduralactomycin Bhttps://www.wikidata.org/wiki/Q110172330LOTUS Treehttps://lotus.naturalproducts.net/
- Metabolomics Workbench
- WikidataMaduralactomycin Bhttps://www.wikidata.org/wiki/Q110172330
- PubChem
- The Natural Products AtlasLICENSEThe Natural Products Atlas is licensed under a Creative Commons Attribution 4.0 International License.https://www.npatlas.org/termsThe Natural Products Atlas Classificationhttps://www.npatlas.org/
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
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