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: C18H22O11
- Molecular weight: 414.3607
- IUPAC Standard InChI:
- InChI=1S/C18H22O11/c1-6(20)25-4-7-2-9-12-8(16(24)27-9)5-26-17(11(7)12)29-18-15(23)14(22)13(21)10(3-19)28-18/h2,5,9-15,17-19,21-23H,3-4H2,1H3/t9-,10+,11+,12-,13+,14-,15+,17-,18-/m0/s1
- IUPAC Standard InChIKey: IBIPGYWNOBGEMH-DILZHRMZSA-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: C18H22O11
- Connectivity: 1-6(20)25-4-7-2-9-12-8(16(24)27-9)5-26-17(11(7)12)29-18-15(23)14(22)13(21)10(3-19)28-18
- Hydrogen: 2,5,9-15,17-19,21-23H,3-4H2,1H3
- sp3 Stereo: 9-,10+,11+,12-,13+,14-,15+,17-,18-
- Stereo type: 1