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: C33H56O2
- Molecular weight: 484.7965
- IUPAC Standard InChI:
- InChI=1S/C33H56O2/c1-21(2)22(3)11-12-23(4)25-15-19-33(10)27-13-14-28-30(6,7)29(35-24(5)34)17-18-31(28,8)26(27)16-20-32(25,33)9/h16,21-23,25,27-29H,11-15,17-20H2,1-10H3/t22%3F,23-,25%3F,27%3F,28%3F,29%3F,31%3F,32%3F,33%3F/m0/s1
- IUPAC Standard InChIKey: WDXFTQZWIULFAE-KSAFHPECSA-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: C33H56O2
- Connectivity: 1-21(2)22(3)11-12-23(4)25-15-19-33(10)27-13-14-28-30(6,7)29(35-24(5)34)17-18-31(28,8)26(27)16-20-32(25,33)9
- Hydrogen: 16,21-23,25,27-29H,11-15,17-20H2,1-10H3
- sp3 Stereo: 22%3F,23-,25%3F,27%3F,28%3F,29%3F,31%3F,32%3F,33%3F
- Stereo type: 1