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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H36O5
Molecular Weight 392.5289
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROPERIPLOGENIN

SMILES

C[C@]12CC[C@H]3[C@@H](CC[C@]4(O)C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2[C@@H]5COC(=O)C5

InChI

InChIKey=JWXBNQVIQROMMJ-IREBBEATSA-N
InChI=1S/C23H36O5/c1-20-7-3-15(24)12-22(20,26)9-5-18-17(20)4-8-21(2)16(6-10-23(18,21)27)14-11-19(25)28-13-14/h14-18,24,26-27H,3-13H2,1-2H3/t14-,15-,16+,17-,18+,20+,21+,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H36O5
Molecular Weight 392.5289
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:58:32 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:32 GMT 2025
Record UNII
NB80O9O5B7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROPERIPLOGENIN [MI]
Preferred Name English
DIHYDROPERIPLOGENIN
MI  
Common Name English
CARDANOLIDE, 3,5,14-TRIHYDROXY-, (3.BETA.,5.BETA.)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m8561
Created by admin on Mon Mar 31 22:58:32 GMT 2025 , Edited by admin on Mon Mar 31 22:58:32 GMT 2025
PRIMARY Merck Index
CAS
1755-71-1
Created by admin on Mon Mar 31 22:58:32 GMT 2025 , Edited by admin on Mon Mar 31 22:58:32 GMT 2025
PRIMARY
PUBCHEM
91617918
Created by admin on Mon Mar 31 22:58:32 GMT 2025 , Edited by admin on Mon Mar 31 22:58:32 GMT 2025
PRIMARY
FDA UNII
NB80O9O5B7
Created by admin on Mon Mar 31 22:58:32 GMT 2025 , Edited by admin on Mon Mar 31 22:58:32 GMT 2025
PRIMARY