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: C16H18O9
- Molecular weight: 354.3087
- IUPAC Standard InChI:
- InChI=1S/C16H18O9/c17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21/h1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)/b4-2 /t11-,12-,14-,16 /m1/s1
- IUPAC Standard InChIKey: CWVRJTMFETXNAD-NGZLMGFWSA-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: C16H18O9
- Connectivity: 17-9-3-1-8(5-10(9)18)2-4-13(20)25-12-7-16(24,15(22)23)6-11(19)14(12)21
- Hydrogen: 1-5,11-12,14,17-19,21,24H,6-7H2,(H,22,23)
- Double bond stereo: 4-2
- sp3 Stereo: 11-,12-,14-,16
- Stereo type: 1