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Details

Stereochemistry EPIMERIC
Molecular Formula C49H98NO12.Cl
Molecular Weight 928.755
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRISTYLDIMONIUMHYDROXYPROPYL STEARYLDIGLUCOSIDE CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCCCCCCCO[C@@H]1O[C@H](CO[C@H]2O[C@H](COCC(O)C[N+](C)(C)CCCCCCCCCCCCCC)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=SRWNFUSMMGIBEQ-CMGCOQGMSA-M
InChI=1S/C49H98NO12.ClH/c1-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-59-48-46(56)45(55)43(53)41(62-48)38-60-49-47(57)44(54)42(52)40(61-49)37-58-36-39(51)35-50(3,4)33-31-29-27-25-23-18-16-14-12-10-8-6-2;/h39-49,51-57H,5-38H2,1-4H3;1H/q+1;/p-1/t39?,40-,41-,42-,43-,44+,45+,46-,47-,48-,49+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C49H97NO12
Molecular Weight 892.294
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 10 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:09:20 GMT 2025
Edited
by admin
on Mon Mar 31 23:09:20 GMT 2025
Record UNII
376C71XA6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYRISTYLDIMONIUMHYDROXYPROPYL STEARYLDIGLUCOSIDE CHLORIDE
Preferred Name English
Code System Code Type Description
FDA UNII
376C71XA6D
Created by admin on Mon Mar 31 23:09:20 GMT 2025 , Edited by admin on Mon Mar 31 23:09:20 GMT 2025
PRIMARY
PUBCHEM
139032799
Created by admin on Mon Mar 31 23:09:20 GMT 2025 , Edited by admin on Mon Mar 31 23:09:20 GMT 2025
PRIMARY