SpectraBase Compound ID | JtSyw2BhKIf |
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InChI | InChI=1S/C38H86Si10/c1-39(2,3)35(40(4,5)6)27-28-36(41(7,8)9,42(10,11)12)47(35)31-25-33-34(26-32-47)48(33)37(43(13,14)15,44(16,17)18)29-30-38(48,45(19,20)21)46(22,23)24/h25-26,31-34H,27-30H2,1-24H3/t33-,34+ |
InChIKey | JMEALVFDCDKHTA-AQOUDTPCSA-N |
Mol Weight | 824.0 g/mol |
Molecular Formula | C38H86Si10 |
Exact Mass | 822.442218 g/mol |
SpectraBase Spectrum ID | DcZgi3iPF2n |
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Name | JMEALVFDCDKHTA-AQOUDTPCSA-N |
Compound Number | S-4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H86Si10 |
InChI | InChI=1S/C38H86Si10/c1-39(2,3)35(40(4,5)6)27-28-36(41(7,8)9,42(10,11)12)47(35)31-25-33-34(26-32-47)48(33)37(43(13,14)15,44(16,17)18)29-30-38(48,45(19,20)21)46(22,23)24/h25-26,31-34H,27-30H2,1-24H3/t33-,34+ |
InChIKey | JMEALVFDCDKHTA-AQOUDTPCSA-N |
Literature Reference Author | M.KIRA,S.ISHIDA,T.IWAMOTO,C.KABUTO |
Literature Reference Citation | J.AM.CHEM.SOC.,124,3830(2002) |
Literature Reference DOI | 10.1021/ja025522o |
Solvent | Unknown |
Source File Reference | UWSI33932 |