TRIACETYLANDROGRAPHOLIDE

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 Search

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

Molecular Formula	C26H36O8
Molecular Weight	476.5592
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:44:34 GMT 2025` Edited by `admin` on `Tue Apr 01 22:44:34 GMT 2025`
Record UNII	6V668B97GS
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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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

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