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: C15H22O10
- Molecular weight: 362.3292
- IUPAC Standard InChI:
- InChI=1S/C15H22O10/c1-7(16)21-6-11-12(22-8(2)17)13(20-5)14(23-9(3)18)15(25-11)24-10(4)19/h11-15H,6H2,1-5H3/t11
- IUPAC Standard InChIKey: DCJXMAVPDMWIOR-WVQBKJCNSA-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: 1S
Main section
- Formula: C15H22O10
- Connectivity: 1-7(16)21-6-11-12(22-8(2)17)13(20-5)14(23-9(3)18)15(25-11)24-10(4)19
- Hydrogen: 11-15H,6H2,1-5H3
- sp3 Stereo: 11