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: C17H22O6
- Molecular weight: 322.3530
- IUPAC Standard InChI:
- InChI=1S/C17H22O6/c1-5-22-15(16(19)17(2,3)20)11-8-10-6-7-14(18)23-12(10)9-13(11)21-4/h6-9,15-16,19-20H,5H2,1-4H3/t15-,16-/m1/s1
- IUPAC Standard InChIKey: SPEUNNBYNAGBGC-HZPDHXFCSA-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: C17H22O6
- Connectivity: 1-5-22-15(16(19)17(2,3)20)11-8-10-6-7-14(18)23-12(10)9-13(11)21-4
- Hydrogen: 6-9,15-16,19-20H,5H2,1-4H3
- sp3 Stereo: 15-,16-
- Stereo type: 1