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: C33H62O2Si2
- Molecular weight: 547.0152
- IUPAC Standard InChI:
- InChI=1S/C33H62O2Si2/c1-23(2)13-12-14-24(3)27-15-16-28-31-29(18-20-33(27,28)5)32(4)19-17-26(34-36(6,7)8)21-25(32)22-30(31)35-37(9,10)11/h21,23-24,26-31H,12-20,22H2,1-11H3/t24-,26%3F,27%3F,28%3F,29%3F,30%3F,31%3F,32%3F,33%3F/m1/s1
- IUPAC Standard InChIKey: CRMYOEDDPSPXCY-MGIZVCSHSA-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: C33H62O2Si2
- Connectivity: 1-23(2)13-12-14-24(3)27-15-16-28-31-29(18-20-33(27,28)5)32(4)19-17-26(34-36(6,7)8)21-25(32)22-30(31)35-37(9,10)11
- Hydrogen: 21,23-24,26-31H,12-20,22H2,1-11H3
- sp3 Stereo: 24-,26%3F,27%3F,28%3F,29%3F,30%3F,31%3F,32%3F,33%3F
- Stereo type: 1