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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

[H][C@]12C[C@@H](OC(=O)C=C(C)C(C)C)[C@]3(C)[C@@H](CC[C@]3(O)[C@]1(O)CC=C4C[C@@H](O)CC[C@]24C)C(C)=O

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 Sat Dec 16 07:54:51 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:51 GMT 2023
Record UNII
J11535089F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
CYNANCHOGENIN [MI]
Common Name English
Code System Code Type Description
PUBCHEM
90479167
Created by admin on Sat Dec 16 07:54:51 GMT 2023 , Edited by admin on Sat Dec 16 07:54:51 GMT 2023
PRIMARY
FDA UNII
J11535089F
Created by admin on Sat Dec 16 07:54:51 GMT 2023 , Edited by admin on Sat Dec 16 07:54:51 GMT 2023
PRIMARY
CAS
6870-10-6
Created by admin on Sat Dec 16 07:54:51 GMT 2023 , Edited by admin on Sat Dec 16 07:54:51 GMT 2023
PRIMARY
MERCK INDEX
m137
Created by admin on Sat Dec 16 07:54:51 GMT 2023 , Edited by admin on Sat Dec 16 07:54:51 GMT 2023
PRIMARY Merck Index