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: 14CC22H32O6
- Molecular weight: 406.4891
- IUPAC Standard InChI:
- InChI=1S/C23H32O6/c1-13-11-22-12-14(13)7-8-15(22)23(20(26)29-5)10-6-9-21(2,19(25)28-4)17(23)16(22)18(24)27-3/h14-17H,1,6-12H2,2-5H3/t14?,15-,16-,17?,21-,22+,23?/m0/s1/i19+2
- IUPAC Standard InChIKey: CVVOOYMCPNGYQG-VBYMKQBWSA-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: C23H32O6
- Connectivity: 1-13-11-22-12-14(13)7-8-15(22)23(20(26)29-5)10-6-9-21(2,19(25)28-4)17(23)16(22)18(24)27-3
- Hydrogen: 14-17H,1,6-12H2,2-5H3
- sp3 Stereo: 14?,15-,16-,17?,21-,22+,23?
- Stereo type: 1
- Isotopic: yes
Main isotopic section
- Isotopic: 19+2