VIMALIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H22O7
Molecular Weight	326.3417
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=XRQSXJGKRJVWSU-FAOXUISGSA-N

InChI=1S/C16H22O7/c1-21-11-6-4-10(5-7-11)3-2-8-22-16-15(20)14(19)13(18)12(9-17)23-16/h2-7,12-20H,8-9H2,1H3/b3-2+/t12-,13-,14+,15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H22O7
Molecular Weight	326.3417
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 `Mon Mar 31 22:54:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:54:07 GMT 2025`
Record UNII	N08S5L5SV5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VIMALIN, (-)-

Preferred Name

English

VIMALIN

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, 3-(4-METHOXYPHENYL)-2-PROPEN-1-YL

Systematic Name

English

.BETA.-D-GLUCOPYRANOSIDE, 3-(4-METHOXYPHENYL)-2-PROPENYL

Systematic Name

English

GLUCOPYRANOSIDE, P-METHOXYCINNAMYL

Systematic Name

English

.BETA.-D-GLUCOPYRANOSIDE, (2E)-3-(4-METHOXYPHENYL)-2-PROPEN-1-YL

Systematic Name

English

Code System Code Type Description

CAS

19764-36-4

Created by admin on Mon Mar 31 22:54:07 GMT 2025 , Edited by admin on Mon Mar 31 22:54:07 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

FDA UNII

N08S5L5SV5

Created by admin on Mon Mar 31 22:54:07 GMT 2025 , Edited by admin on Mon Mar 31 22:54:07 GMT 2025

PRIMARY

CAS

143729-77-5

Created by admin on Mon Mar 31 22:54:07 GMT 2025 , Edited by admin on Mon Mar 31 22:54:07 GMT 2025

PRIMARY

PUBCHEM

14048616

Created by admin on Mon Mar 31 22:54:07 GMT 2025 , Edited by admin on Mon Mar 31 22:54:07 GMT 2025

PRIMARY