GOMISIN O

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H28O7
Molecular Weight	416.4642
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, S

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(OC)=C2C(=C1)[C@H](O)[C@@H](C)[C@@H](C)CC3=C2C(OC)=C4OCOC4=C3

InChI

InChIKey=GWDFJIBHVSYXQL-SYTFOFBDSA-N

InChI=1S/C23H28O7/c1-11-7-13-8-16-21(30-10-29-16)22(27-5)17(13)18-14(19(24)12(11)2)9-15(25-3)20(26-4)23(18)28-6/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12-,19+/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Rubrisandrins A and B, lignans and related anti-HIV compounds from Schisandra rubriflora.	2006 Dec	17190445

Name

Type

Language

GOMISIN O

Common Name

English

BENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-5-OL, 5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYL-, (5R,6S,7S,13AS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

203U4U9E2M

Created by admin on Sat Dec 16 11:18:52 GMT 2023 , Edited by admin on Sat Dec 16 11:18:52 GMT 2023

PRIMARY

CAS

72960-22-6

Created by admin on Sat Dec 16 11:18:52 GMT 2023 , Edited by admin on Sat Dec 16 11:18:52 GMT 2023

PRIMARY

PUBCHEM

5317808

Created by admin on Sat Dec 16 11:18:52 GMT 2023 , Edited by admin on Sat Dec 16 11:18:52 GMT 2023

PRIMARY

SUBSTANCE RECORD


					203U4U9E2M

GOMISIN O