LAURDIMONIUMHYDROXYPROPYL OCTYLDIGLUCOSIDE CHLORIDE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C37H74NO12.Cl
Molecular Weight	760.436
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LAURDIMONIUMHYDROXYPROPYL OCTYLDIGLUCOSIDE CHLORIDE

Structure Search

SMILES

[Cl-].CCCCCCCCCCCC[N+](C)(C)CC(O)COC[C@H]1O[C@H](OC[C@H]2O[C@@H](OCCCCCCCC)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=XIAVOOILTKBNNB-QBZXLPFESA-M

InChI=1S/C37H74NO12.ClH/c1-5-7-9-11-13-14-15-16-17-19-21-38(3,4)23-27(39)24-46-25-28-30(40)32(42)35(45)37(49-28)48-26-29-31(41)33(43)34(44)36(50-29)47-22-20-18-12-10-8-6-2;/h27-37,39-45H,5-26H2,1-4H3;1H/q+1;/p-1/t27?,28-,29-,30-,31-,32+,33+,34-,35-,36-,37+;/m1./s1

HIDE SMILES / InChI

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C37H73NO12
Molecular Weight	723.975
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	10 / 12
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:14 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:14 GMT 2025`
Record UNII	66L05IBC29
Record Status	`Validated (UNII)`
Record Version

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Language

LAURDIMONIUMHYDROXYPROPYL OCTYLDIGLUCOSIDE CHLORIDE

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Code System Code Type Description

FDA UNII

66L05IBC29

Created by admin on Mon Mar 31 23:44:14 GMT 2025 , Edited by admin on Mon Mar 31 23:44:14 GMT 2025

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PUBCHEM

139032895

Created by admin on Mon Mar 31 23:44:14 GMT 2025 , Edited by admin on Mon Mar 31 23:44:14 GMT 2025

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