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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H74O8
Molecular Weight 671.0001
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2,6-DIPALMITOYL-.ALPHA.-D-GLUCOPYRANOSIDE

SMILES

CCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@H](OC)[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@@H]1O

InChI

InChIKey=YJYLJTYKHUPVKZ-WKYIUYBPSA-N
InChI=1S/C39H74O8/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-34(40)45-32-33-36(42)37(43)38(39(44-3)46-33)47-35(41)31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h33,36-39,42-43H,4-32H2,1-3H3/t33-,36-,37+,38-,39+/m1/s1

HIDE SMILES / InChI

Molecular Formula C39H74O8
Molecular Weight 671.0001
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 10:01:07 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:07 GMT 2023
Record UNII
83U1A2LEXE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2,6-DIPALMITOYL-.ALPHA.-D-GLUCOPYRANOSIDE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, METHYL, 2,6-DIHEXADECANOATE
Common Name English
Code System Code Type Description
PUBCHEM
90478366
Created by admin on Sat Dec 16 10:01:07 GMT 2023 , Edited by admin on Sat Dec 16 10:01:07 GMT 2023
PRIMARY
FDA UNII
83U1A2LEXE
Created by admin on Sat Dec 16 10:01:07 GMT 2023 , Edited by admin on Sat Dec 16 10:01:07 GMT 2023
PRIMARY