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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 of PROTOVERATRIDINE

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

Molecular Formula C32H51NO9
Molecular Weight 593.7486
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 17 / 17
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:35:00 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:00 GMT 2025
Record UNII
36643HJB52
Record Status Validated (UNII)
Record Version
  • Download
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SUPERSEDED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