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: C36H64O4·C23H44N2O·C23H44N2O
- Molecular weight: 1290.1075
- IUPAC Standard InChI:
- InChI=1S/C36H64O4.2C23H44N2O/c1-3-5-7-17-23-31-29-30-32(24-18-13-12-16-22-28-36(39)40)34(33(31)25-19-8-6-4-2)26-20-14-10-9-11-15-21-27-35(37)38;2*1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3/h20,26,29-34H,3-19,21-25,27-28H2,1-2H3,(H,37,38)(H,39,40);2*8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26)/b;2*9-8-,12-11-
- IUPAC Standard InChIKey: MQNQIUBNXWEKEM-UWGQPTJQSA-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: C36H64O4.2C23H44N2O
- Connectivity: 1-3-5-7-17-23-31-29-30-32(24-18-13-12-16-22-28-36(39)40)34(33(31)25-19-8-6-4-2)26-20-14-10-9-11-15-21-27-35(37)38;2*1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3
- Hydrogen: 20,26,29-34H,3-19,21-25,27-28H2,1-2H3,(H,37,38)(H,39,40);2*8-9,11-12H,4-7,10,13-22H2,1-3H3,(H,24,26)
- Double bond stereo: ;2*9-8-,12-11-