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: C43H84BNO3
- Molecular weight: 673.943
- IUPAC Standard InChI:
- InChI=1S/C43H84BNO3/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(46)45-41-40-47-44(3)48-42(41)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2/h36,38,41-42H,4-35,37,39-40H2,1-3H3,(H,45,46)/b38-36+/t41%3F,42-/m0/s1
- IUPAC Standard InChIKey: FAELVBRVAFADJZ-YYKQURPMSA-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: C43H84BNO3
- Connectivity: 1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-43(46)45-41-40-47-44(3)48-42(41)38-36-34-32-30-28-26-17-15-13-11-9-7-5-2
- Hydrogen: 36,38,41-42H,4-35,37,39-40H2,1-3H3,(H,45,46)
- Double bond stereo: 38-36+
- sp3 Stereo: 41%3F,42-
- Stereo type: 1