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: C18H32O5
- Molecular weight: 328.4437
- IUPAC Standard InChI:
- InChI=1S/C18H32O5/c1-2-3-4-5-6-7-8-9-10-11-16(20)23-15-13-22-17-14(19)12-21-18(15)17/h14-15,17-19H,2-13H2,1H3/t14-,15 ,17-,18-/m1/s1
- IUPAC Standard InChIKey: CEZONBVMFRWNCJ-YBVINSODSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C18H32O5
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-16(20)23-15-13-22-17-14(19)12-21-18(15)17
- Hydrogen: 14-15,17-19H,2-13H2,1H3
- sp3 Stereo: 14-,15 ,17-,18-
- Stereo type: 1