ARBUTINYL UNDECYLENATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H34O8
Molecular Weight	438.5113
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1[C@H](O)[C@@H](COC(=O)CCCCCCCCC=C)O[C@@H](OC2=CC=C(O)C=C2)[C@@H]1O

InChI

InChIKey=HRRUABXWGJMSCP-DODNOZFWSA-N

InChI=1S/C23H34O8/c1-2-3-4-5-6-7-8-9-10-19(25)29-15-18-20(26)21(27)22(28)23(31-18)30-17-13-11-16(24)12-14-17/h2,11-14,18,20-24,26-28H,1,3-10,15H2/t18-,20-,21+,22-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H34O8
Molecular Weight	438.5113
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 20:11:51 GMT 2023` Edited by `admin` on `Sat Dec 16 20:11:51 GMT 2023`
Record UNII	V0I0J1Q07U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ARBUTINYL UNDECYLENATE

Official Name

English

ARBUTINYL UNDECYLENATE [INCI]

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, 4-HYDROXYPHENYL, 6-(10-UNDECENOATE)

Systematic Name

English

Code System Code Type Description

PUBCHEM

44431542

Created by admin on Sat Dec 16 20:11:51 GMT 2023 , Edited by admin on Sat Dec 16 20:11:51 GMT 2023

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CAS

681212-44-2

Created by admin on Sat Dec 16 20:11:51 GMT 2023 , Edited by admin on Sat Dec 16 20:11:51 GMT 2023

PRIMARY

FDA UNII

V0I0J1Q07U

Created by admin on Sat Dec 16 20:11:51 GMT 2023 , Edited by admin on Sat Dec 16 20:11:51 GMT 2023

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