Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₁₈O₉
Molecular weight: 282.2445
IUPAC Standard InChI:
- InChI=1S/C10H18O9/c11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10/h1,4-10,12-17H,2-3H2/t4-,5+,6+,7+,8-,9+,10-/m0/s1
IUPAC Standard InChIKey: SQNRKWHRVIAKLP-RSZZQXBVSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C10H18O9
Connectivity: 11-1-4(13)7(15)6(2-12)19-10-9(17)8(16)5(14)3-18-10
Hydrogen: 1,4-10,12-17H,2-3H2
sp³ Stereo: 4-,5+,6+,7+,8-,9+,10-
Stereo type: 1