5-ACETOXYARCTIGENIN MONOACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H28O9
Molecular Weight	472.4844
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-ACETOXYARCTIGENIN MONOACETATE

Structure Search

SMILES

[H][C@@]1(COC(=O)[C@]1([H])CC2=CC(OC)=C(OC(C)=O)C=C2)[C@H](OC(C)=O)C3=CC=C(OC)C(OC)=C3

InChI

InChIKey=JSGLSNVATHERIT-YDIMBITNSA-N

InChI=1S/C25H28O9/c1-14(26)33-21-8-6-16(11-22(21)30-4)10-18-19(13-32-25(18)28)24(34-15(2)27)17-7-9-20(29-3)23(12-17)31-5/h6-9,11-12,18-19,24H,10,13H2,1-5H3/t18-,19+,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H28O9
Molecular Weight	472.4844
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:52:51 UTC 2023` Edited by `admin` on `Sat Dec 16 09:52:51 UTC 2023`
Record UNII	L2U5V7522X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-ACETOXYARCTIGENIN MONOACETATE

Common Name

English

2(3H)-FURANONE, 4-((ACETYLOXY)(3,4-DIMETHOXYPHENYL)METHYL)-3-((4-(ACETYLOXY)-3-METHOXYPHENYL)METHYL)DIHYDRO-, (3R-(3.ALPHA.,4.BETA.(S*)))-

Systematic Name

English

Code System Code Type Description

CAS

74861-36-2

Created by admin on Sat Dec 16 09:52:51 UTC 2023 , Edited by admin on Sat Dec 16 09:52:51 UTC 2023

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PUBCHEM

23259399

Created by admin on Sat Dec 16 09:52:51 UTC 2023 , Edited by admin on Sat Dec 16 09:52:51 UTC 2023

PRIMARY

FDA UNII

L2U5V7522X

Created by admin on Sat Dec 16 09:52:51 UTC 2023 , Edited by admin on Sat Dec 16 09:52:51 UTC 2023

PRIMARY

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