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: C37H72BNO3
- Molecular weight: 589.783
- IUPAC Standard InChI:
- InChI=1S/C37H72BNO3/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-37(40)39-35-34-41-38(3)42-36(35)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2/h30,32,35-36H,4-29,31,33-34H2,1-3H3,(H,39,40)/b32-30+/t35%3F,36-/m0/s1
- IUPAC Standard InChIKey: DTUBUQCUNVSSIS-LJXLJAMASA-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: C37H72BNO3
- Connectivity: 1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33-37(40)39-35-34-41-38(3)42-36(35)32-30-28-26-24-22-20-17-15-13-11-9-7-5-2
- Hydrogen: 30,32,35-36H,4-29,31,33-34H2,1-3H3,(H,39,40)
- Double bond stereo: 32-30+
- sp3 Stereo: 35%3F,36-
- Stereo type: 1