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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H36O8
Molecular Weight 476.5592
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIACETYLANDROGRAPHOLIDE

SMILES

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

InChI

InChIKey=KJFJXGDQSMGFTO-GSGGYZLZSA-N
InChI=1S/C26H36O8/c1-15-7-10-22-25(5,12-11-23(34-18(4)29)26(22,6)14-32-16(2)27)20(15)9-8-19-21(33-17(3)28)13-31-24(19)30/h8,20-23H,1,7,9-14H2,2-6H3/b19-8+/t20-,21-,22+,23-,25+,26+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIACETYLANDROGRAPHOLIDE
Common Name English
2(3H)-FURANONE, 4-(ACETYLOXY)-3-(2-((1R,4AS,5R,6R,8AS)-6-(ACETYLOXY)-5-((ACETYLOXY)METHYL)DECAHYDRO-5,8A-DIMETHYL-2-METHYLENE-1-NAPHTHALENYL)ETHYLIDENE)DIHYDRO-, (3E,4S)-
Preferred Name English
ANDROGRAPHOLIDE 3,14,19-TRIACETATE
Common Name English
ANDROGRAPHOLIDE TRIACETYL DERIVATIVE [MI]
Common Name English
3,14,19-TRIACETYLANDROGRAPHOLIDE
Common Name English
Code System Code Type Description
PUBCHEM
21679044
Created by admin on Tue Apr 01 22:44:34 GMT 2025 , Edited by admin on Tue Apr 01 22:44:34 GMT 2025
PRIMARY
CAS
79233-05-9
Created by admin on Tue Apr 01 22:44:34 GMT 2025 , Edited by admin on Tue Apr 01 22:44:34 GMT 2025
PRIMARY
MERCK INDEX
m1897
Created by admin on Tue Apr 01 22:44:34 GMT 2025 , Edited by admin on Tue Apr 01 22:44:34 GMT 2025
PRIMARY
FDA UNII
6V668B97GS
Created by admin on Tue Apr 01 22:44:34 GMT 2025 , Edited by admin on Tue Apr 01 22:44:34 GMT 2025
PRIMARY