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: C22H42O6
- Molecular weight: 402.5653
- IUPAC Standard InChI:
- InChI=1S/C22H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)27-17-19(24)22-21(26)18(23)16-28-22/h18-19,21-24,26H,2-17H2,1H3/t18-,19?,21 ,22-/m1/s1
- IUPAC Standard InChIKey: IYFATESGLOUGBX-RQJZNTFFSA-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: C22H42O6
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(25)27-17-19(24)22-21(26)18(23)16-28-22
- Hydrogen: 18-19,21-24,26H,2-17H2,1H3
- sp3 Stereo: 18-,19?,21 ,22-
- Stereo type: 1