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: C17H28O4
- Molecular weight: 296.4018
- IUPAC Standard InChI:
- InChI=1S/C17H28O4/c1-10(2)13-6-8-16(5,20)17(21-12(4)19)9-7-14(11(3)18)15(13)17/h10,13-15,20H,6-9H2,1-5H3/t13-,14%3F,15%3F,16+,17%3F/m1/s1
- IUPAC Standard InChIKey: IBRXEBVTZGPGKR-MMKLXMSWSA-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: C17H28O4
- Connectivity: 1-10(2)13-6-8-16(5,20)17(21-12(4)19)9-7-14(11(3)18)15(13)17
- Hydrogen: 10,13-15,20H,6-9H2,1-5H3
- sp3 Stereo: 13-,14%3F,15%3F,16+,17%3F
- Stereo type: 1