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: C39H94O11Si9
- Molecular weight: 991.9266
- IUPAC Standard InChI:
- InChI=1S/C39H94O11Si9/c1-51(2,3)40-28-29-30(43-52(4,5)6)32(44-53(7,8)9)38(50-59(25,26)27)39(41-29)42-31-33(45-54(10,11)12)35(47-56(16,17)18)37(49-58(22,23)24)36(48-57(19,20)21)34(31)46-55(13,14)15/h29-39H,28H2,1-27H3/t29-,30+,31-,32+,33-,34-,35+,36-,37-,38-,39-/m1/s1
- IUPAC Standard InChIKey: ZEMVMEYROARRMK-JZIYHLRXSA-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: C39H94O11Si9
- Connectivity: 1-51(2,3)40-28-29-30(43-52(4,5)6)32(44-53(7,8)9)38(50-59(25,26)27)39(41-29)42-31-33(45-54(10,11)12)35(47-56(16,17)18)37(49-58(22,23)24)36(48-57(19,20)21)34(31)46-55(13,14)15
- Hydrogen: 29-39H,28H2,1-27H3
- sp3 Stereo: 29-,30+,31-,32+,33-,34-,35+,36-,37-,38-,39-
- Stereo type: 1