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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48O3
Molecular Weight 456.7003
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SOYASAPOGENOL E

SMILES

CC1(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C)C(=O)C1

InChI

InChIKey=FNRBOAGVUNHDIL-LMZUXBMISA-N
InChI=1S/C30H48O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8,20-23,31-32H,9-18H2,1-7H3/t20-,21+,22+,23-,26+,27-,28+,29+,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H48O3
Molecular Weight 456.7003
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:30:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:30:35 GMT 2025
Record UNII
413AYB79AH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3.BETA.,24-DIHYDROXYOLEAN-12-EN-22-ONE
Preferred Name English
SOYASAPOGENOL E
Common Name English
OLEAN-12-EN-22-ONE, 3,23-DIHYDROXY-, (3.BETA.,4.BETA.)-
Common Name English
OLEAN-12-EN-22-ONE, 3,24-DIHYDROXY-, (3.BETA.,4.BETA.)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10986881
Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025
PRIMARY
CHEBI
62444
Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025
PRIMARY
CAS
6750-59-0
Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025
PRIMARY
FDA UNII
413AYB79AH
Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025
PRIMARY
PUBCHEM
13632872
Created by admin on Mon Mar 31 21:30:35 GMT 2025 , Edited by admin on Mon Mar 31 21:30:35 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT