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: C24H36O5
- Molecular weight: 404.5396
- IUPAC Standard InChI:
- InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1
- IUPAC Standard InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C24H36O5
- Connectivity: 1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19
- Hydrogen: 6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3
- sp3 Stereo: 14-,15-,16-,18+,19+,20-,21-,23-
- Stereo type: 1