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: C36H86O11Si8
- Molecular weight: 919.7454
- IUPAC Standard InChI:
- InChI=1S/C36H86O11Si8/c1-48(2,3)37-25-27-29(42-50(7,8)9)31(44-52(13,14)15)33(46-54(19,20)21)35(39-27)41-36-34(47-55(22,23)24)32(45-53(16,17)18)30(43-51(10,11)12)28(40-36)26-38-49(4,5)6/h27-36H,25-26H2,1-24H3/t27%3F,28%3F,29%3F,30%3F,31-,32-,33+,34+,35%3F,36%3F/m1/s1
- IUPAC Standard InChIKey: YQFZNYCPHIXROS-NVQKVVGMSA-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: C36H86O11Si8
- Connectivity: 1-48(2,3)37-25-27-29(42-50(7,8)9)31(44-52(13,14)15)33(46-54(19,20)21)35(39-27)41-36-34(47-55(22,23)24)32(45-53(16,17)18)30(43-51(10,11)12)28(40-36)26-38-49(4,5)6
- Hydrogen: 27-36H,25-26H2,1-24H3
- sp3 Stereo: 27%3F,28%3F,29%3F,30%3F,31-,32-,33+,34+,35%3F,36%3F
- Stereo type: 1