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: C14H22O9
- Molecular weight: 334.3191
- IUPAC Standard InChI:
- InChI=1S/C14H22O9/c1-7(15)20-11-10(6-18-4)23-14(22-9(3)17)13(19-5)12(11)21-8(2)16/h10-14H,6H2,1-5H3/t10
- IUPAC Standard InChIKey: OTGRTMDUFIMZLJ-MWBRBANMSA-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:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H22O9
- Connectivity: 1-7(15)20-11-10(6-18-4)23-14(22-9(3)17)13(19-5)12(11)21-8(2)16
- Hydrogen: 10-14H,6H2,1-5H3
- sp3 Stereo: 10