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/c1-10-12-18-24-31(3,36-38(7,8)9)25-23-27-21-22-29(32-34-26-13-11-2)28(27)19-16-14-15-17-20-30(33)35-37(4,5)6/h14,16,23,25H,10-13,15,17-22,24,26H2,1-9H3/b16-14-,25-23+,32-29+/t31-/m1/s1
- IUPAC Standard InChIKey: BOMRYIBKVKYZFO-QQTMMTGTSA-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: 1-10-12-18-24-31(3,36-38(7,8)9)25-23-27-21-22-29(32-34-26-13-11-2)28(27)19-16-14-15-17-20-30(33)35-37(4,5)6
- Hydrogen: 14,16,23,25H,10-13,15,17-22,24,26H2,1-9H3
- Double bond stereo: 16-14-,25-23+,32-29+
- sp3 Stereo: 31-
- Stereo type: 1