SCHISANHENOL

Stereochemistry	ABSOLUTE
Molecular Formula	C23H30O6
Molecular Weight	402.4807
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, R

COC1=C(OC)C(O)=C2C(C[C@H](C)[C@H](C)CC3=CC(OC)=C(OC)C(OC)=C23)=C1

InChIKey=FYSHYFPJBONYCQ-QWHCGFSZSA-N

InChI=1S/C23H30O6/c1-12-8-14-10-16(25-3)21(27-5)20(24)18(14)19-15(9-13(12)2)11-17(26-4)22(28-6)23(19)29-7/h10-13,24H,8-9H2,1-7H3/t12-,13+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

PubMed

Title	Date	PubMed
Rubrisandrins A and B, lignans and related anti-HIV compounds from Schisandra rubriflora.	2006-12	17190445

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:40:53 GMT 2025` Edited by `admin` on `Mon Mar 31 23:40:53 GMT 2025`
Record UNII	80Y5907NIW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SCHISANHENOL

Common Name

English

NSC-330515

Preferred Name

English

SCHIZANHENOL

Common Name

English

DIBENZO(A,C)CYCLOOCTEN-1-OL, 5,6,7,8-TETRAHYDRO-2,3,10,11,12-PENTAMETHOXY-6,7-DIMETHYL-, (6S,7R,12AR)-

Systematic Name

English

GOMISIN K3

Common Name

English

(+)-GOMISIN K3

Common Name

English

Code System Code Type Description

PUBCHEM

73057