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: C40H58O
- Molecular weight: 554.8879
- IUPAC Standard InChI:
- InChI=1S/C40H58O/c1-31(21-23-37-35(5)19-13-27-39(37,7)8)15-11-17-33(3)25-29-41-30-26-34(4)18-12-16-32(2)22-24-38-36(6)20-14-28-40(38,9)10/h11-12,15-18,21-26H,13-14,19-20,27-30H2,1-10H3/b17-11 ,18-12 ,23-21 ,24-22 ,31-15 ,32-16 ,33-25 ,34-26
- IUPAC Standard InChIKey: ALMBISBNVAOMCL-WNROZVSTSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C40H58O
- Connectivity: 1-31(21-23-37-35(5)19-13-27-39(37,7)8)15-11-17-33(3)25-29-41-30-26-34(4)18-12-16-32(2)22-24-38-36(6)20-14-28-40(38,9)10
- Hydrogen: 11-12,15-18,21-26H,13-14,19-20,27-30H2,1-10H3
- Double bond stereo: 17-11 ,18-12 ,23-21 ,24-22 ,31-15 ,32-16 ,33-25 ,34-26