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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H45NO5
Molecular Weight 511.6927
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL JERVINE-N-PROPIONATE

SMILES

[H][C@@]12C[C@H](C)CN(CCC(=O)OC)[C@@]1([H])[C@@H](C)[C@@]3(CC[C@]4([H])C(C(=O)[C@@]5([H])[C@@]4([H])CC=C6C[C@@H](O)CC[C@]56C)=C3C)O2

InChI

InChIKey=MXDPCHQGAQFRMD-YSKIUEDOSA-N
InChI=1S/C31H45NO5/c1-17-14-24-28(32(16-17)13-10-25(34)36-5)19(3)31(37-24)12-9-22-23-7-6-20-15-21(33)8-11-30(20,4)27(23)29(35)26(22)18(31)2/h6,17,19,21-24,27-28,33H,7-16H2,1-5H3/t17-,19+,21-,22-,23-,24+,27+,28-,30-,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL JERVINE-N-PROPIONATE
Common Name English
VERATRAMAN-28-PROPANOIC ACID, 17,23-EPOXY-3-HYDROXY-11-OXO-, METHYL ESTER, (3.BETA.,23.BETA.)-
Systematic Name English
Code System Code Type Description
CAS
132943-48-7
Created by admin on Sat Dec 16 08:47:06 UTC 2023 , Edited by admin on Sat Dec 16 08:47:06 UTC 2023
PRIMARY
PUBCHEM
14804161
Created by admin on Sat Dec 16 08:47:06 UTC 2023 , Edited by admin on Sat Dec 16 08:47:06 UTC 2023
PRIMARY
FDA UNII
28779ZEX29
Created by admin on Sat Dec 16 08:47:06 UTC 2023 , Edited by admin on Sat Dec 16 08:47:06 UTC 2023
PRIMARY