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: C20H24O9
- Molecular weight: 408.3992
- IUPAC Standard InChI:
- InChI=1S/C20H24O9/c1-20(2,29-19-18(25)17(24)16(23)13(8-21)28-19)14-6-10-5-9-3-4-15(22)27-11(9)7-12(10)26-14/h3-5,7,13-14,16-19,21,23-25H,6,8H2,1-2H3/t13-,14-,16-,17+,18-,19+/m1/s1
- IUPAC Standard InChIKey: HXCGUCZXPFBNRD-DNLMCPORSA-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: C20H24O9
- Connectivity: 1-20(2,29-19-18(25)17(24)16(23)13(8-21)28-19)14-6-10-5-9-3-4-15(22)27-11(9)7-12(10)26-14
- Hydrogen: 3-5,7,13-14,16-19,21,23-25H,6,8H2,1-2H3
- sp3 Stereo: 13-,14-,16-,17+,18-,19+
- Stereo type: 1