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: C15H22O5
- Molecular weight: 282.3322
- IUPAC Standard InChI:
- InChI=1S/C15H22O5/c1-8-3-4-14(6-16)9(5-8)20-12-10(17)11(18)13(14,2)15(12)7-19-15/h5,9-12,16-18H,3-4,6-7H2,1-2H3/t9%3F,10-,11%3F,12%3F,13%3F,14%3F,15%3F/m0/s1
- IUPAC Standard InChIKey: PXEBOIUZEXXBGH-IPJATUHUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C15H22O5
- Connectivity: 1-8-3-4-14(6-16)9(5-8)20-12-10(17)11(18)13(14,2)15(12)7-19-15
- Hydrogen: 5,9-12,16-18H,3-4,6-7H2,1-2H3
- sp3 Stereo: 9%3F,10-,11%3F,12%3F,13%3F,14%3F,15%3F
- Stereo type: 1