SCHISANDRIN C

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24O6
Molecular Weight	384.4224
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, S

COC1=C2OCOC2=CC3=C1C4=C(C[C@@H](C)[C@@H](C)C3)C=C5OCOC5=C4OC

InChIKey=HTBWBWWADZJXID-TXEJJXNPSA-N

InChI=1S/C22H24O6/c1-11-5-13-7-15-19(27-9-25-15)21(23-3)17(13)18-14(6-12(11)2)8-16-20(22(18)24-4)28-10-26-16/h7-8,11-12H,5-6,9-10H2,1-4H3/t11-,12+

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:51:21 UTC 2023` Edited by `admin` on `Sat Dec 16 10:51:21 UTC 2023`
Record UNII	C8754W6B3G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SCHISANDRIN C

Common Name

English

CYCLOOCTA(1,2-F:3,4-F')BIS(1,3)BENZODIOXOLE, 5,6,7,8-TETRAHYDRO-13,14-DIMETHOXY-6,7-DIMETHYL-, (6R,7S,13AS)-

Systematic Name

English

(-)-WUWEIZISU C

Common Name

English

(S)-(-)-SCHISANDRIN C

Common Name

English

SCHIZANDRIN C

Common Name

English

WUWEIZISU C

Common Name

English

Code System Code Type Description

FDA UNII

C8754W6B3G