Cochlearoid M
PubChem CID
146684460
Structure
Molecular Formula
Synonyms
- Cochlearoid M
- CHEBI:218463
- (2Z,5E)-6,10-dimethyl-2-[2-(2,7,10-trihydroxy-6-oxobenzo[c]chromen-3-yl)ethylidene]undeca-5,9-dienoic acid
Molecular Weight
478.5 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2020-08-12
- Modify:2024-12-06
Description
Cochlearoid M is a terpene lactone.
Chemical Structure Depiction
(2Z,5E)-6,10-dimethyl-2-[2-(2,7,10-trihydroxy-6-oxobenzo[c]chromen-3-yl)ethylidene]undeca-5,9-dienoic acid
Computed by Lexichem TK 2.7.0 (PubChem release 2019.06.18)
InChI=1S/C28H30O7/c1-16(2)6-4-7-17(3)8-5-9-18(27(32)33)10-11-19-14-24-20(15-23(19)31)25-21(29)12-13-22(30)26(25)28(34)35-24/h6,8,10,12-15,29-31H,4-5,7,9,11H2,1-3H3,(H,32,33)/b17-8+,18-10-
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
SHNIIILLSYCBDO-HVTKOPHBSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
CC(=CCC/C(=C/CC/C(=C/CC1=CC2=C(C=C1O)C3=C(C=CC(=C3C(=O)O2)O)O)/C(=O)O)/C)C
Computed by OEChem 2.3.0 (PubChem release 2019.06.18)
C28H30O7
Computed by PubChem 2.1 (PubChem release 2019.06.18)
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
478.5 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
6.9
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
4
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
7
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
9
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
478.19915329 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
478.19915329 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
124Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
35
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
853
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
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
2
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)
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Same Connectivity Count
Same Parent, Connectivity Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
- ChEBI
- Metabolomics Workbench
- WikidataCochlearoid Mhttps://www.wikidata.org/wiki/Q105253085
- 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/
- LOTUS - the natural products occurrence databaseLICENSEThe code for LOTUS is released under the GNU General Public License v3.0.https://lotus.nprod.net/LOTUS Treehttps://lotus.naturalproducts.net/
- MolGenieMolGenie Organic Chemistry Ontologyhttps://github.com/MolGenie/ontology/
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