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: C13H18O7
- Molecular weight: 286.2778
- IUPAC Standard InChI:
- InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11 ,12-,13-/m1/s1
- IUPAC Standard InChIKey: NGFMICBWJRZIBI-MERWFAQYSA-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: 1
Main section
- Formula: C13H18O7
- Connectivity: 14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13
- Hydrogen: 1-4,9-18H,5-6H2
- sp3 Stereo: 9-,10-,11 ,12-,13-
- Stereo type: 1