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: C14H18O8
- Molecular weight: 314.2879
- IUPAC Standard InChI:
- InChI=1S/C14H18O8/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-5,10-14,16-19H,6H2,1H3/t10-,11-,12 ,13-,14-/m1/s1
- IUPAC Standard InChIKey: LPRNQMUKVDHCFX-YAURMXMGSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C14H18O8
- Connectivity: 1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14
- Hydrogen: 2-5,10-14,16-19H,6H2,1H3
- sp3 Stereo: 10-,11-,12 ,13-,14-
- Stereo type: 1