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: C31H57NO4Si2
- Molecular weight: 563.9596
- IUPAC Standard InChI:
- InChI=1S/C31H57NO4Si2/c1-21(11-16-29(33)34-4)25-14-15-26-24-13-12-22-19-23(35-37(5,6)7)17-18-30(22,2)27(24)20-28(31(25,26)3)32-36-38(8,9)10/h21-27H,11-20H2,1-10H3/b32-28+/t21?,22-,23-,24?,25?,26?,27?,30?,31?/m0/s1
- IUPAC Standard InChIKey: BVZSXWZRUJSAMP-XXAZSARGSA-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: C31H57NO4Si2
- Connectivity: 1-21(11-16-29(33)34-4)25-14-15-26-24-13-12-22-19-23(35-37(5,6)7)17-18-30(22,2)27(24)20-28(31(25,26)3)32-36-38(8,9)10
- Hydrogen: 21-27H,11-20H2,1-10H3
- Double bond stereo: 32-28+
- sp3 Stereo: 21?,22-,23-,24?,25?,26?,27?,30?,31?
- Stereo type: 1