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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H29NO7
Molecular Weight 335.3933
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL-.ALPHA.-D-GLUCOPYRANOSIDE 6-(HEPTYLCARBAMATE)

SMILES

CCCCCCCNC(=O)OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=XPIVOYOQXKNYHA-RGDJUOJXSA-N
InChI=1S/C15H29NO7/c1-3-4-5-6-7-8-16-15(20)22-9-10-11(17)12(18)13(19)14(21-2)23-10/h10-14,17-19H,3-9H2,1-2H3,(H,16,20)/t10-,11-,12+,13-,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYL-.ALPHA.-D-GLUCOPYRANOSIDE 6-(HEPTYLCARBAMATE)
Common Name English
HECAMEG
MI  
Preferred Name English
HECAMEG [MI]
Common Name English
6-O-(N-HEPTYLCARBAMOYL)-METHYL-.ALPHA.-D-GLUCOPYRANOSIDE
Systematic Name English
.ALPHA.-D-GLUCOPYRANOSIDE, METHYL, 6-(HEPTYLCARBAMATE)
Systematic Name English
Code System Code Type Description
PUBCHEM
2733955
Created by admin on Mon Mar 31 23:33:12 GMT 2025 , Edited by admin on Mon Mar 31 23:33:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID00151107
Created by admin on Mon Mar 31 23:33:12 GMT 2025 , Edited by admin on Mon Mar 31 23:33:12 GMT 2025
PRIMARY
FDA UNII
72L66T594H
Created by admin on Mon Mar 31 23:33:12 GMT 2025 , Edited by admin on Mon Mar 31 23:33:12 GMT 2025
PRIMARY
MERCK INDEX
m5926
Created by admin on Mon Mar 31 23:33:12 GMT 2025 , Edited by admin on Mon Mar 31 23:33:12 GMT 2025
PRIMARY Merck Index
CAS
115457-83-5
Created by admin on Mon Mar 31 23:33:12 GMT 2025 , Edited by admin on Mon Mar 31 23:33:12 GMT 2025
PRIMARY