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/c1-22(10-13-28(34)35-8)23-14-19-30(4)24(23)15-20-32(6)26(30)11-12-27-31(5)18-9-17-29(2,3)25(31)16-21-33(27,32)7/h22-27H,9-21H2,1-8H3/t22-,23%3F,24%3F,25%3F,26%3F,27%3F,30%3F,31%3F,32%3F,33%3F/m0/s1
- IUPAC Standard InChIKey: ORWUNXLWVUEFHW-USIXIDTCSA-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: 1-22(10-13-28(34)35-8)23-14-19-30(4)24(23)15-20-32(6)26(30)11-12-27-31(5)18-9-17-29(2,3)25(31)16-21-33(27,32)7
- Hydrogen: 22-27H,9-21H2,1-8H3
- sp3 Stereo: 22-,23%3F,24%3F,25%3F,26%3F,27%3F,30%3F,31%3F,32%3F,33%3F
- Stereo type: 1