2-METHOXY-5-(1E)-1-PROPEN-1-YLPHENYL 6-O-.ALPHA.-L-ARABINOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H30O11
Molecular Weight	458.4563
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-METHOXY-5-(1E)-1-PROPEN-1-YLPHENYL 6-O-.ALPHA.-L-ARABINOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE

Structure Search

SMILES

COC1=C(O[C@@H]2O[C@H](CO[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)C=C(\C=C\C)C=C1

InChI

InChIKey=KELQHXBBNXFZEP-LZPNQAPJSA-N

InChI=1S/C21H30O11/c1-3-4-10-5-6-12(28-2)13(7-10)31-21-19(27)17(25)16(24)14(32-21)9-30-20-18(26)15(23)11(22)8-29-20/h3-7,11,14-27H,8-9H2,1-2H3/b4-3+/t11-,14+,15-,16+,17-,18+,19+,20-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H30O11
Molecular Weight	458.4563
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	9 / 9
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:12:19 GMT 2023` Edited by `admin` on `Sat Dec 16 11:12:19 GMT 2023`
Record UNII	PQ6CF5PB4L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHOXY-5-(1E)-1-PROPEN-1-YLPHENYL 6-O-.ALPHA.-L-ARABINOPYRANOSYL-.BETA.-D-GLUCOPYRANOSIDE

Systematic Name

English

2-METHOXY-5-(E)-PROPENYL-PHENOL-.BETA.-VICIANOSIDE

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, 2-METHOXY-5-(1E)-1-PROPEN-1-YLPHENYL 6-O-.ALPHA.-L-ARABINOPYRANOSYL-

Systematic Name

English

Code System Code Type Description

CAS

947151-36-2

Created by admin on Sat Dec 16 11:12:19 GMT 2023 , Edited by admin on Sat Dec 16 11:12:19 GMT 2023

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PUBCHEM

162623596

Created by admin on Sat Dec 16 11:12:19 GMT 2023 , Edited by admin on Sat Dec 16 11:12:19 GMT 2023

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FDA UNII

PQ6CF5PB4L

Created by admin on Sat Dec 16 11:12:19 GMT 2023 , Edited by admin on Sat Dec 16 11:12:19 GMT 2023

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