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: C27H42O3
- Molecular weight: 414.6206
- IUPAC Standard InChI:
- InChI=1S/C27H42O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h5,16-17,19-24,28H,6-15H2,1-4H3/t16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1
- IUPAC Standard InChIKey: WQLVFSAGQJTQCK-CAKNJAFZSA-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: C27H42O3
- Connectivity: 1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4
- Hydrogen: 5,16-17,19-24,28H,6-15H2,1-4H3
- sp3 Stereo: 16-,17-,19-,20+,21-,22-,23-,24-,25-,26-,27+
- Stereo type: 1