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: C32H54O2
- Molecular weight: 470.7700
- IUPAC Standard InChI:
- InChI=1S/C32H54O2/c1-21(9-14-28(33)34-7)22-10-11-24-23(22)15-19-31(5)25(24)12-13-27-30(4)18-8-17-29(2,3)26(30)16-20-32(27,31)6/h21-27H,8-20H2,1-7H3/t21-,22%3F,23%3F,24%3F,25%3F,26%3F,27%3F,30%3F,31%3F,32%3F/m1/s1
- IUPAC Standard InChIKey: NUZFPUBWBRFCKH-GWCKHPOISA-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: C32H54O2
- Connectivity: 1-21(9-14-28(33)34-7)22-10-11-24-23(22)15-19-31(5)25(24)12-13-27-30(4)18-8-17-29(2,3)26(30)16-20-32(27,31)6
- Hydrogen: 21-27H,8-20H2,1-7H3
- sp3 Stereo: 21-,22%3F,23%3F,24%3F,25%3F,26%3F,27%3F,30%3F,31%3F,32%3F
- Stereo type: 1