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: C26H49NO3Si2
- Molecular weight: 479.8432
- IUPAC Standard InChI:
- InChI=1S/C26H49NO3Si2/c1-25-15-14-19(29-31(4,5)6)16-18(25)10-11-20-21-12-13-23(27-28-3)26(21,2)17-22(24(20)25)30-32(7,8)9/h18-22,24H,10-17H2,1-9H3/b27-23+/t18-,19+,20?,21?,22?,24?,25-,26-/m1/s1
- IUPAC Standard InChIKey: XCNGMXKDGCALRD-JDTSILNBSA-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: C26H49NO3Si2
- Connectivity: 1-25-15-14-19(29-31(4,5)6)16-18(25)10-11-20-21-12-13-23(27-28-3)26(21,2)17-22(24(20)25)30-32(7,8)9
- Hydrogen: 18-22,24H,10-17H2,1-9H3
- Double bond stereo: 27-23+
- sp3 Stereo: 18-,19+,20?,21?,22?,24?,25-,26-
- Stereo type: 1