CHEBI:4410 - Deoxygomisin A

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ChEBI Name Deoxygomisin A
ChEBI ID CHEBI:4410
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H28O6
Net Charge 0
Average Mass 400.466
Monoisotopic Mass 400.18859
InChI InChI=1S/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3/t12-,13+/m1/s1
InChIKey RTZKSTLPRTWFEV-OLZOCXBDSA-N
SMILES COc1cc2C[C@@H](C)[C@@H](C)Cc3cc4OCOc4c(OC)c3-c2c(OC)c1OC
Roles Classification
Application(s): astringent
A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.
(via tannin )
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ChEBI Ontology
Outgoing Deoxygomisin A (CHEBI:4410) is a tannin (CHEBI:26848)
Synonyms Sources
(+)-gamma-Schizandrin KEGG COMPOUND
Deoxygomisin A KEGG COMPOUND
Manual Xrefs Databases
C00002596 KNApSAcK
C10555 KEGG COMPOUND
View more database links
Registry Number Type Source
82467-52-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014