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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H46O7
Molecular Weight 458.6285
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL .ALPHA.-D-GLUCOPYRANOSIDE 6-OLEATE

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=HLPLRASSAVUVIN-WXZIMHIRSA-N
InChI=1S/C25H46O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(26)31-19-20-22(27)23(28)24(29)25(30-2)32-20/h10-11,20,22-25,27-29H,3-9,12-19H2,1-2H3/b11-10-/t20-,22-,23+,24-,25+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL .ALPHA.-D-GLUCOPYRANOSIDE 6-OLEATE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, METHYL, 6-(9Z)-9-OCTADECENOATE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, METHYL, 6-(9-OCTADECENOATE), (Z)-
Common Name English
((2R,3S,4S,5R,6S)-3,4,5-TRIHYDROXY-6-METHOXYOXAN-2-YL)METHYL (Z)-OCTADEC-9-ENOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
10072875
Created by admin on Sat Dec 16 10:17:38 GMT 2023 , Edited by admin on Sat Dec 16 10:17:38 GMT 2023
PRIMARY
FDA UNII
W5RQ55ZQ2J
Created by admin on Sat Dec 16 10:17:38 GMT 2023 , Edited by admin on Sat Dec 16 10:17:38 GMT 2023
PRIMARY
CAS
133211-19-5
Created by admin on Sat Dec 16 10:17:38 GMT 2023 , Edited by admin on Sat Dec 16 10:17:38 GMT 2023
PRIMARY