SALIREPOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22O9
Molecular Weight	406.3833
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=CC=C(O)C=C2COC(=O)C3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=UQCOPGRRWQCCFR-BFMVXSJESA-N

InChI=1S/C20H22O9/c21-9-15-16(23)17(24)18(25)20(29-15)28-14-7-6-13(22)8-12(14)10-27-19(26)11-4-2-1-3-5-11/h1-8,15-18,20-25H,9-10H2/t15-,16-,17+,18-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H22O9
Molecular Weight	406.3833
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 09:55:45 GMT 2023` Edited by `admin` on `Sat Dec 16 09:55:45 GMT 2023`
Record UNII	YUB3J70275
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SALIREPOSIDE

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, 2-((BENZOYLOXY)METHYL)-4-HYDROXYPHENYL

Systematic Name

English

Code System Code Type Description

CAS

16955-55-8

Created by admin on Sat Dec 16 09:55:45 GMT 2023 , Edited by admin on Sat Dec 16 09:55:45 GMT 2023

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PUBCHEM

117440

Created by admin on Sat Dec 16 09:55:45 GMT 2023 , Edited by admin on Sat Dec 16 09:55:45 GMT 2023

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FDA UNII

YUB3J70275

Created by admin on Sat Dec 16 09:55:45 GMT 2023 , Edited by admin on Sat Dec 16 09:55:45 GMT 2023

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EPA CompTox

DTXSID60937646

Created by admin on Sat Dec 16 09:55:45 GMT 2023 , Edited by admin on Sat Dec 16 09:55:45 GMT 2023

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