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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48O4
Molecular Weight 472.6997
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPLOPANAXOGENIN C

SMILES

CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]12)C(O)=O

InChI

InChIKey=HXWLKAXCQLXHML-UMQPZAPUSA-N
InChI=1S/C30H48O4/c1-18(2)19-9-14-30(25(33)34)16-15-28(5)20(24(19)30)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h19-24,31-32H,1,7-17H2,2-6H3,(H,33,34)/t19-,20+,21+,22+,23+,24+,26-,27-,28+,29+,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H48O4
Molecular Weight 472.6997
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:21:22 GMT 2025
Edited
by admin
on Mon Mar 31 18:21:22 GMT 2025
Record UNII
2YA9SC96Y0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPLOPANAXOGENIN C
Common Name English
(+)-OPLOPANAXOGENIN C
Preferred Name English
LUP-20(29)-EN-28-OIC ACID, 3,23-DIHYDROXY-, (3.ALPHA.,4.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11812750
Created by admin on Mon Mar 31 18:21:22 GMT 2025 , Edited by admin on Mon Mar 31 18:21:22 GMT 2025
PRIMARY
CAS
161984-22-1
Created by admin on Mon Mar 31 18:21:22 GMT 2025 , Edited by admin on Mon Mar 31 18:21:22 GMT 2025
PRIMARY
FDA UNII
2YA9SC96Y0
Created by admin on Mon Mar 31 18:21:22 GMT 2025 , Edited by admin on Mon Mar 31 18:21:22 GMT 2025
PRIMARY