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: C32H58O8Si4
- Molecular weight: 683.1401
- IUPAC Standard InChI:
- InChI=1S/C32H58O8Si4/c1-20-25(38-42(7,8)9)31-19-30(20,40-44(13,14)15)17-16-22(31)32-18-21(37-41(4,5)6)26(39-43(10,11)12)29(2,28(34)36-32)24(32)23(31)27(33)35-3/h21-26H,1,16-19H2,2-15H3/t21%3F,22%3F,23%3F,24%3F,25-,26%3F,29%3F,30%3F,31%3F,32%3F/m0/s1
- IUPAC Standard InChIKey: BKNUTLKMOSJOLE-SSHYXTNTSA-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: C32H58O8Si4
- Connectivity: 1-20-25(38-42(7,8)9)31-19-30(20,40-44(13,14)15)17-16-22(31)32-18-21(37-41(4,5)6)26(39-43(10,11)12)29(2,28(34)36-32)24(32)23(31)27(33)35-3
- Hydrogen: 21-26H,1,16-19H2,2-15H3
- sp3 Stereo: 21%3F,22%3F,23%3F,24%3F,25-,26%3F,29%3F,30%3F,31%3F,32%3F
- Stereo type: 1