METHYL ALOESINYL CINNAMATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H32O10
Molecular Weight	540.5584
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OC(=O)\C=C\C3=CC=CC=C3)C4=C(C(=O)C=C(C[C@@H](C)O)O4)C(C)=C1

InChI

InChIKey=YDJIHVUNYBLYLF-CNYNUZHASA-N

InChI=1S/C29H32O10/c1-15-11-20(36-3)24(27-23(15)19(32)13-18(37-27)12-16(2)31)28-29(26(35)25(34)21(14-30)38-28)39-22(33)10-9-17-7-5-4-6-8-17/h4-11,13,16,21,25-26,28-31,34-35H,12,14H2,1-3H3/b10-9+/t16-,21-,25-,26+,28+,29-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C29H32O10
Molecular Weight	540.5584
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:35:48 GMT 2023` Edited by `admin` on `Sat Dec 16 01:35:48 GMT 2023`
Record UNII	9611Y0JY0W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL ALOESINYL CINNAMATE

Official Name

English

METHYL ALOESINYL CINNAMATE [INCI]

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-((2R)-2-HYDROXYPROPYL)-7-METHOXY-5-METHYL-8-(2-O-((2E)-1-OXO-3-PHENYL-2-PROPEN-1-YL)-.BETA.-D-GLUCOPYRANOSYL)-

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-((2R)-2-HYDROXYPROPYL)-7-METHOXY-5-METHYL-8-(2-O-((2E)-1-OXO-3-PHENYL-2-PROPENYL)-.BETA.-D-GLUCOPYRANOSYL)-

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 2-(2-HYDROXYPROPYL)-7-METHOXY-5-METHYL-8-((E)-2-O-(1-OXO-3-PHENYL-2-PROPENYL)-.BETA.-D-GLUCOPYRANOSYL)-, (R)-

Common Name

English

Code System Code Type Description

CAS

175413-23-7

Created by admin on Sat Dec 16 01:35:48 GMT 2023 , Edited by admin on Sat Dec 16 01:35:48 GMT 2023

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EPA CompTox

DTXSID00169984

Created by admin on Sat Dec 16 01:35:48 GMT 2023 , Edited by admin on Sat Dec 16 01:35:48 GMT 2023

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PUBCHEM

9958939

Created by admin on Sat Dec 16 01:35:48 GMT 2023 , Edited by admin on Sat Dec 16 01:35:48 GMT 2023

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FDA UNII

9611Y0JY0W

Created by admin on Sat Dec 16 01:35:48 GMT 2023 , Edited by admin on Sat Dec 16 01:35:48 GMT 2023

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