U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22O11
Molecular Weight 438.3821
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMIOL GLUCOSIDE

SMILES

COC1=C2OC=CC2=C(OC)C3=C1OC(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=CC3=O

InChI

InChIKey=CLABIQPMDJOSBJ-ZHQGELOASA-N
InChI=1S/C20H22O11/c1-26-16-9-3-4-28-17(9)19(27-2)18-12(16)10(22)5-8(30-18)7-29-20-15(25)14(24)13(23)11(6-21)31-20/h3-5,11,13-15,20-21,23-25H,6-7H2,1-2H3/t11-,13-,14+,15-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AMMIOL GLUCOSIDE
Common Name English
5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE, 7-((.BETA.-D-GLUCOPYRANOSYLOXY)METHYL)-4,9-DIMETHOXY-
Systematic Name English
Code System Code Type Description
CAS
123715-08-2
Created by admin on Sat Dec 16 14:21:58 GMT 2023 , Edited by admin on Sat Dec 16 14:21:58 GMT 2023
PRIMARY
PUBCHEM
14377805
Created by admin on Sat Dec 16 14:21:58 GMT 2023 , Edited by admin on Sat Dec 16 14:21:58 GMT 2023
PRIMARY
FDA UNII
L7QP4Q03Y2
Created by admin on Sat Dec 16 14:21:58 GMT 2023 , Edited by admin on Sat Dec 16 14:21:58 GMT 2023
PRIMARY