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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

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

Approval Year

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 GMT 2023 , Edited by admin on Sat Dec 16 09:52:51 GMT 2023
PRIMARY
PUBCHEM
23259399
Created by admin on Sat Dec 16 09:52:51 GMT 2023 , Edited by admin on Sat Dec 16 09:52:51 GMT 2023
PRIMARY
FDA UNII
L2U5V7522X
Created by admin on Sat Dec 16 09:52:51 GMT 2023 , Edited by admin on Sat Dec 16 09:52:51 GMT 2023
PRIMARY