PROTOVERATRIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H51NO9
Molecular Weight	593.7486
Optical Activity	UNSPECIFIED
Defined Stereocenters	17 / 17
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@H](C)C(=O)O[C@H]1CC[C@@]2(C)[C@@H]3C[C@@H](O)[C@H]4[C@@]5(O)[C@@H](C[C@]24O[C@]13O)[C@@H]6CN7C[C@@H](C)CC[C@H]7[C@@](C)(O)[C@H]6[C@@H](O)[C@@H]5O

InChI

InChIKey=SGTJIQOCQLGWBX-AZVOAQFCSA-N

InChI=1S/C32H51NO9/c1-6-16(3)27(37)41-22-9-10-28(4)20-11-19(34)25-30(28,42-32(20,22)40)12-18-17-14-33-13-15(2)7-8-21(33)29(5,38)23(17)24(35)26(36)31(18,25)39/h15-26,34-36,38-40H,6-14H2,1-5H3/t15-,16+,17-,18-,19+,20-,21-,22-,23+,24+,25+,26-,28-,29+,30+,31-,32?/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PROTOVERATRIDINE

Common Name

English

CEVANE-3,4,7,14,15,16,20-HEPTOL, 4,9-EPOXY-, 3-((2R)-2-METHYLBUTANOATE), (3.BETA.,4.ALPHA.,7.ALPHA.,15.ALPHA.,16.BETA.)-

Preferred Name

English

GERMINE, 3-(2-METHYLBUTYRATE)

Systematic Name

English

CEVANE-3,4,7,14,15,16,20-HEPTOL, 4,9-EPOXY-, 3-(2-METHYLBUTANOATE), (3.BETA.(R),4.ALPHA.,7.ALPHA.,15.ALPHA.,16.BETA.)-

Systematic Name

English

Code System Code Type Description

CAS

465-78-1

Created by admin on Mon Mar 31 22:35:00 GMT 2025 , Edited by admin on Mon Mar 31 22:35:00 GMT 2025

PRIMARY

CAS

1392-98-9

Created by admin on Mon Mar 31 22:35:00 GMT 2025 , Edited by admin on Mon Mar 31 22:35:00 GMT 2025

SUPERSEDED

FDA UNII

36643HJB52

Created by admin on Mon Mar 31 22:35:00 GMT 2025 , Edited by admin on Mon Mar 31 22:35:00 GMT 2025

PRIMARY

SUBSTANCE RECORD


					36643HJB52

PROTOVERATRIDINE