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: C28H47NO
- Molecular weight: 413.6789
- IUPAC Standard InChI:
- InChI=1S/C28H47NO/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(29-30-6)14-16-27(21,4)26(23)15-17-28(24,25)5/h10,19-20,23-26H,7-9,11-18H2,1-6H3/b29-22+/t20-,23?,24-,25?,26+,27+,28-/m0/s1
- IUPAC Standard InChIKey: QQQSRCSMTITNCO-BZYDGMDBSA-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: C28H47NO
- Connectivity: 1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(29-30-6)14-16-27(21,4)26(23)15-17-28(24,25)5
- Hydrogen: 10,19-20,23-26H,7-9,11-18H2,1-6H3
- Double bond stereo: 29-22+
- sp3 Stereo: 20-,23?,24-,25?,26+,27+,28-
- Stereo type: 1