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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H42O6
Molecular Weight 474.6295
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CYNANCHOGENIN

SMILES

CC(C)C(C)=CC(=O)O[C@@H]1C[C@@H]2[C@@]3(C)CC[C@H](O)CC3=CC[C@@]2(O)[C@@]4(O)CC[C@@H](C(C)=O)[C@@]14C

InChI

InChIKey=SZUXICHIYZJLOY-KFKQLNMZSA-N
InChI=1S/C28H42O6/c1-16(2)17(3)13-24(31)34-23-15-22-25(5)10-8-20(30)14-19(25)7-11-27(22,32)28(33)12-9-21(18(4)29)26(23,28)6/h7,13,16,20-23,30,32-33H,8-12,14-15H2,1-6H3/b17-13+/t20-,21-,22+,23+,25-,26-,27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula C28H42O6
Molecular Weight 474.6295
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:45:38 GMT 2025
Edited
by admin
on Mon Mar 31 21:45:38 GMT 2025
Record UNII
J11535089F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYNANCHOGENIN [MI]
Preferred Name English
CYNANCHOGENIN
MI  
Common Name English
PREGN-5-EN-20-ONE, 12-((3,4-DIMETHYL-1-OXO-2-PENTEN-1-YL)OXY)-3,8,14-TRIHYDROXY-, (3.BETA.,12.BETA.,14.BETA.,17.ALPHA.)-
Systematic Name English
(3.BETA.,12.BETA.,14.BETA.,17.ALPHA.)-12-((3,4-DIMETHYL-1-OXO-2-PENTENYL)OXY)-3,8,14-TRIHYDROXYPREGN-5-EN-20-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
90479167
Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
PRIMARY
FDA UNII
J11535089F
Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
PRIMARY
CAS
6870-10-6
Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
PRIMARY
MERCK INDEX
m137
Created by admin on Mon Mar 31 21:45:38 GMT 2025 , Edited by admin on Mon Mar 31 21:45:38 GMT 2025
PRIMARY Merck Index