AMMIOL GLUCOSIDE

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 Search

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

Molecular Formula	C20H22O11
Molecular Weight	438.3821
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:21:58 UTC 2023` Edited by `admin` on `Sat Dec 16 14:21:58 UTC 2023`
Record UNII	L7QP4Q03Y2
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 14:21:58 UTC 2023

PRIMARY

PUBCHEM

14377805

Created by admin on Sat Dec 16 14:21:58 UTC 2023 , Edited by admin on Sat Dec 16 14:21:58 UTC 2023

PRIMARY

FDA UNII

L7QP4Q03Y2

Created by admin on Sat Dec 16 14:21:58 UTC 2023 , Edited by admin on Sat Dec 16 14:21:58 UTC 2023

PRIMARY

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