GLYCERYL TRIBEHENATE/ISOSTEARATE/EICOSANDIOATE

Details

Stereochemistry	MIXED
Molecular Formula	C110H210O10
Molecular Weight	1692.8384
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GLYCERYL TRIBEHENATE/ISOSTEARATE/EICOSANDIOATE

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(CC(=O)CCCCCCCCCCCCCCCCCCC(=O)CC(COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChIKey=RNOURNJLGPLKFV-UHFFFAOYSA-N

InChI=1S/C110H210O10/c1-6-9-12-15-18-21-24-27-30-33-36-39-46-51-59-66-73-80-87-94-107(113)117-100-105(119-109(115)96-89-82-75-68-61-52-47-40-37-34-31-28-25-22-19-16-13-10-7-2)98-103(111)92-85-78-71-64-57-49-44-42-43-45-50-58-65-72-79-86-93-104(112)99-106(101-118-108(114)95-88-81-74-67-60-55-54-56-63-70-77-84-91-102(4)5)120-110(116)97-90-83-76-69-62-53-48-41-38-35-32-29-26-23-20-17-14-11-8-3/h102,105-106H,6-101H2,1-5H3

HIDE SMILES / InChI

Molecular Formula	C110H210O10
Molecular Weight	1692.8384
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:45:45 GMT 2025` Edited by `admin` on `Wed Apr 02 18:45:45 GMT 2025`
Record UNII	3Y9NJ5Z7E5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NOMCORT SG

Preferred Name

English

GLYCERYL TRIBEHENATE/ISOSTEARATE/EICOSANDIOATE

Official Name

English

Code System Code Type Description

RXCUI

1376099