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: C24H48N2O2·CH4O4S
- Molecular weight: 508.755
- IUPAC Standard InChI:
- InChI=1S/C24H48N2O2.CH4O4S/c1-5-6-7-14-18-23(27)19-15-12-10-8-9-11-13-16-20-24(28)25-21-17-22-26(2,3)4;1-5-6(2,3)4/h12,15,23,27H,5-11,13-14,16-22H2,1-4H3;1H3,(H,2,3,4)/b15-12-;/t23-;/m1./s1
- IUPAC Standard InChIKey: OJOKXBOONCXWCY-XCECJLTFSA-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: C24H48N2O2.CH4O4S
- Connectivity: 1-5-6-7-14-18-23(27)19-15-12-10-8-9-11-13-16-20-24(28)25-21-17-22-26(2,3)4;1-5-6(2,3)4
- Hydrogen: 12,15,23,27H,5-11,13-14,16-22H2,1-4H3;1H3,(H,2,3,4)
- Double bond stereo: 15-12-;
- sp3 Stereo: 23-;
- Stereo type: 1