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: C29H50O7Si3
- Molecular weight: 594.9596
- IUPAC Standard InChI:
- InChI=1S/C29H50O7Si3/c1-18-23(35-38(7,8)9)28-17-27(18,36-39(10,11)12)15-13-19(28)29-16-14-20(34-37(4,5)6)26(2,25(31)33-29)22(29)21(28)24(30)32-3/h19-23H,1,13-17H2,2-12H3/t19%3F,20%3F,21%3F,22%3F,23-,26%3F,27%3F,28%3F,29%3F/m0/s1
- IUPAC Standard InChIKey: UMJCTSYSDJLMJE-FQDSHONDSA-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: C29H50O7Si3
- Connectivity: 1-18-23(35-38(7,8)9)28-17-27(18,36-39(10,11)12)15-13-19(28)29-16-14-20(34-37(4,5)6)26(2,25(31)33-29)22(29)21(28)24(30)32-3
- Hydrogen: 19-23H,1,13-17H2,2-12H3
- sp3 Stereo: 19%3F,20%3F,21%3F,22%3F,23-,26%3F,27%3F,28%3F,29%3F
- Stereo type: 1