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

[H][C@@]12CC=C3C[C@H](CC[C@]3(C)[C@@]1([H])CC4=C2C=CC([C@H](C)[C@]5([H])NC[C@@H](C)C[C@H]5O)=C4C)O[C@]6([H])O[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 `Sat Dec 16 09:47:05 GMT 2023` Edited by `admin` on `Sat Dec 16 09:47:05 GMT 2023`
Record UNII	4IU7YM4FUK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VERATROSINE

Common Name

English

VERATROSINE [HSDB]

Common Name

English

VERATRAMINE 3-O-GLUCOSIDE

Common Name

English

VERATRAMINE 3-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