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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30O7
Molecular Weight 418.4801
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SARVEROGENIN

SMILES

[H][C@]12C[C@@H]3O[C@]34[C@]([H])([C@H](O)C(=O)[C@]5(C)[C@H](CC[C@]45O)C6=CC(=O)OC6)[C@@]1(C)CC[C@H](O)C2

InChI

InChIKey=ACXJWHRFZUSCNC-QBOSKRDWSA-N
InChI=1S/C23H30O7/c1-20-5-3-13(24)8-12(20)9-15-23(30-15)18(20)17(26)19(27)21(2)14(4-6-22(21,23)28)11-7-16(25)29-10-11/h7,12-15,17-18,24,26,28H,3-6,8-10H2,1-2H3/t12-,13-,14+,15-,17-,18+,20-,21-,22+,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H30O7
Molecular Weight 418.4801
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:39:42 GMT 2023
Edited
by admin
on Sat Dec 16 09:39:42 GMT 2023
Record UNII
8WE1I5GY2M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SARVEROGENIN
MI  
Common Name English
CARD-20(22)-ENOLIDE, 7,8-EPOXY-3,11,14-TRIHYDROXY-12-OXO-, (3.BETA.,5.BETA.,7.BETA.,11.ALPHA.)-
Systematic Name English
SARVEROGENIN [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m456
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY Merck Index
CAS
22146-03-8
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY
PUBCHEM
20055021
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID00944793
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY
FDA UNII
8WE1I5GY2M
Created by admin on Sat Dec 16 09:39:42 GMT 2023 , Edited by admin on Sat Dec 16 09:39:42 GMT 2023
PRIMARY