VERATROSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H49NO7
Molecular Weight	571.7447
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]([C@@H]1NC[C@@H](C)C[C@H]1O)C2=C(C)C3=C(C=C2)[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4C3)O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O

InChI

InChIKey=WXQHVBNTINGJJR-NIFRNHPISA-N

InChI=1S/C33H49NO7/c1-16-11-26(36)28(34-14-16)18(3)21-7-8-22-23-6-5-19-12-20(9-10-33(19,4)25(23)13-24(22)17(21)2)40-32-31(39)30(38)29(37)27(15-35)41-32/h5,7-8,16,18,20,23,25-32,34-39H,6,9-15H2,1-4H3/t16-,18-,20-,23-,25-,26+,27+,28-,29+,30-,31+,32+,33-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C33H49NO7
Molecular Weight	571.7447
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	13 / 13
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:50:34 GMT 2025` Edited by `admin` on `Mon Mar 31 22:50:34 GMT 2025`
Record UNII	4IU7YM4FUK
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VERATRAMINE 3-GLUCOSIDE

Preferred Name

English

VERATROSINE

Common Name

English

VERATROSINE [HSDB]

Common Name

English

VERATRAMINE 3-O-GLUCOSIDE

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,23.BETA.)-14,15,16,17-TETRADEHYDRO-23-HYDROXYVERATRAMAN-3-YL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID101032273