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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H36O10
Molecular Weight 532.5794
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 14-DEOXY-14,15-ANHYDROANDROGRAPHOLIDE SUCCINATE

SMILES

[H][C@]12CCC(=C)[C@@H](C\C=C3/C=COC3=O)[C@]1(C)CC[C@@H](OC(=O)CCC(O)=O)[C@@]2(C)COC(=O)CCC(O)=O

InChI

InChIKey=RVMAILYTHYEMAC-AETYNEKVSA-N
InChI=1S/C28H36O10/c1-17-4-7-20-27(2,19(17)6-5-18-13-15-36-26(18)35)14-12-21(38-25(34)11-9-23(31)32)28(20,3)16-37-24(33)10-8-22(29)30/h5,13,15,19-21H,1,4,6-12,14,16H2,2-3H3,(H,29,30)(H,31,32)/b18-5+/t19-,20+,21-,27+,28+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
14-DEOXY-14,15-ANHYDROANDROGRAPHOLIDE SUCCINATE
Common Name English
BUTANEDIOIC ACID, 1-(((1R,2R,4AS,5R,8AS)-2-(3-CARBOXY-1-OXOPROPOXY)DECAHYDRO-1,4A-DIMETHYL-6-METHYLENE-5-((2E)-2-(2-OXO-3(2H)-FURANYLIDENE)ETHYL)-1-NAPHTHALENYL)METHYL) ESTER
Common Name English
Code System Code Type Description
CAS
225237-57-0
Created by admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
PRIMARY
PUBCHEM
72941912
Created by admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
PRIMARY
FDA UNII
0VH807VAD9
Created by admin on Sat Dec 16 14:46:42 GMT 2023 , Edited by admin on Sat Dec 16 14:46:42 GMT 2023
PRIMARY