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: C35H84O11Si8
- Molecular weight: 905.7189
- IUPAC Standard InChI:
- InChI=1S/C35H84O11Si8/c1-47(2,3)36-25-27-29(41-49(7,8)9)31(43-51(13,14)15)32(44-52(16,17)18)34(38-27)40-35(46-54(22,23)24)33(45-53(19,20)21)30(42-50(10,11)12)28(39-35)26-37-48(4,5)6/h27-34H,25-26H2,1-24H3/t27%3F,28-,29%3F,30+,31-,32+,33-,34%3F,35%3F/m0/s1
- IUPAC Standard InChIKey: QREBRLWTLSJGQV-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: C35H84O11Si8
- Connectivity: 1-47(2,3)36-25-27-29(41-49(7,8)9)31(43-51(13,14)15)32(44-52(16,17)18)34(38-27)40-35(46-54(22,23)24)33(45-53(19,20)21)30(42-50(10,11)12)28(39-35)26-37-48(4,5)6
- Hydrogen: 27-34H,25-26H2,1-24H3
- sp3 Stereo: 27%3F,28-,29%3F,30+,31-,32+,33-,34%3F,35%3F
- Stereo type: 1