Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C14H28O6
- Molecular weight: 292.3685
- IUPAC Standard InChI:
- InChI=1S/C14H28O6/c1-7-9(2)19-14-13(18-6)12(17-5)11(16-4)10(20-14)8-15-3/h9-14H,7-8H2,1-6H3/t9
- IUPAC Standard InChIKey: XDPVZURCZKIZAJ-IPJATUHUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
- α-D-Galactopyranoside, 1-(2-butyl), permethylated, # 1
- α-D-Galactopyranoside, 1-(2-butyl), permethylated, # 2
- α-D-Glucopyranoside, 1-(2-butyl), permethylated, # 1
- α-D-Glucopyranoside, 1-(2-butyl), permethylated, # 2
- α-D-Mannopyranoside, 1-(2-butyl), permethylated, # 1
- α-D-Mannopyranoside, 1-(2-butyl), permethylated, # 2
- β-D-Galactopyranoside, 1-(2-butyl), permethylated, # 1
- β-D-Galactopyranoside, 1-(2-butyl), permethylated, # 2
- β-D-Glucopyranoside, 1-(2-butyl), permethylated, # 1
- β-D-Glucopyranoside, 1-(2-butyl), permethylated, # 2
- β-D-Mannopyranoside, 1-(2-butyl), permethylated, # 1
- β-D-Mannopyranoside, 1-(2-butyl), permethylated, # 2
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H28O6
- Connectivity: 1-7-9(2)19-14-13(18-6)12(17-5)11(16-4)10(20-14)8-15-3
- Hydrogen: 9-14H,7-8H2,1-6H3
- sp3 Stereo: 9