RESVERATROLOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H22O8
Molecular Weight	390.3839
Optical Activity	( - )
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H]1O[C@@H](OC2=CC=C(\C=C\C3=CC(O)=CC(O)=C3)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=RUOKEYJFAJITAG-CUYWLFDKSA-N

InChI=1S/C20H22O8/c21-10-16-17(24)18(25)19(26)20(28-16)27-15-5-3-11(4-6-15)1-2-12-7-13(22)9-14(23)8-12/h1-9,16-26H,10H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H22O8
Molecular Weight	390.3839
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:17:52 GMT 2025` Edited by `admin` on `Wed Apr 02 09:17:52 GMT 2025`
Record UNII	7DBS6RKM2S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

.BETA.-D-GLUCOPYRANOSIDE, 4-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL

Preferred Name

English

RESVERATROLOSIDE

Common Name

English

4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl ?-D-glucopyranoside

Systematic Name

English

.BETA.-D-GLUCOPYRANOSIDE, 4-(2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL, (E)-

Systematic Name

English

4-((1E)-2-(3,5-DIHYDROXYPHENYL)ETHENYL)PHENYL .BETA.-D-GLUCOPYRANOSIDE

Systematic Name

English

3,4,5-TRIHYDROXYSTILBENE 4-MONO-.BETA.-D-GLYCOPYRANOSIDE

Systematic Name

English

RESVERATROL 4-O-.BETA.-D-GLUCOPYRANOSIDE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Resveratroloside