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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H42O4
Molecular Weight 466.6521
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAPYRIOGENIN A

SMILES

CC1(C)CC2=C3C=C[C@@H]4[C@@]5(C)CCC(=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@]2(CC1=O)C(O)=O

InChI

InChIKey=ZVVPEBOPTVRCNV-VNPBPMLNSA-N
InChI=1S/C30H42O4/c1-25(2)16-19-18-8-9-21-27(5)12-11-22(31)26(3,4)20(27)10-13-29(21,7)28(18,6)14-15-30(19,24(33)34)17-23(25)32/h8-9,20-21H,10-17H2,1-7H3,(H,33,34)/t20-,21+,27-,28+,29+,30+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PAPYRIOGENIN A
Common Name English
3,21-Dioxooleana-11,13(18)-dien-28-oic acid
Preferred Name English
(4aR,6aR,6aS,6bR,8aR,12aS)-2,2,6a,6b,9,9,12a-heptamethyl-3,10-dioxo-1,4,5,6,6a,7,8,8a,11,12-decahydropicene-4a-carboxylicacid
Systematic Name English
Oleana-11,13(18)-dien-28-oic acid, 3,21-dioxo-
Common Name English
Code System Code Type Description
FDA UNII
MS8J52AJZ4
Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID90207804
Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
PRIMARY
PUBCHEM
3081523
Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
PRIMARY
CAS
59076-79-8
Created by admin on Mon Mar 31 21:45:17 GMT 2025 , Edited by admin on Mon Mar 31 21:45:17 GMT 2025
PRIMARY