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: C19H30N2O8Si
- Molecular weight: 442.5356
- IUPAC Standard InChI:
- InChI=1S/C19H30N2O8Si/c1-11(22)26-10-13-15(27-12(2)23)16(29-30(6,7)19(3,4)5)17(28-13)21-9-8-14(24)20-18(21)25/h8-9,13,15-17H,10H2,1-7H3,(H,20,24,25)/t13%3F,15-,16-,17%3F/m0/s1
- IUPAC Standard InChIKey: ZDLPLHIVZMTUDL-AQFRWRPBSA-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: C19H30N2O8Si
- Connectivity: 1-11(22)26-10-13-15(27-12(2)23)16(29-30(6,7)19(3,4)5)17(28-13)21-9-8-14(24)20-18(21)25
- Hydrogen: 8-9,13,15-17H,10H2,1-7H3,(H,20,24,25)
- sp3 Stereo: 13%3F,15-,16-,17%3F
- Stereo type: 1