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Viscidulin I, 5toms derivative

View entire compound with spectra: 1 NMR

Viscidulin I, 5toms derivative
SpectraBase Compound ID B2s7QHel7wo
InChI InChI=1S/C30H50O7Si5/c1-38(2,3)33-21-19-24-26(25(20-21)36-41(10,11)12)28(31)30(37-42(13,14)15)29(32-24)27-22(34-39(4,5)6)17-16-18-23(27)35-40(7,8)9/h16-20H,1-15H3
InChIKey FLDJVDPWNUOHOR-UHFFFAOYSA-N
Mol Weight 663.1 g/mol
Molecular Formula C30H50O7Si5
Exact Mass 662.240287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQ2M9YiBEvC
Name Viscidulin I, 5toms derivative
Comments Computed using HOSE algorithm
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Exact Mass 662.240286618 u
Formula C30H50O7Si5
InChI InChI=1S/C30H50O7Si5/c1-38(2,3)33-21-19-24-26(25(20-21)36-41(10,11)12)28(31)30(37-42(13,14)15)29(32-24)27-22(34-39(4,5)6)17-16-18-23(27)35-40(7,8)9/h16-20H,1-15H3
InChIKey FLDJVDPWNUOHOR-UHFFFAOYSA-N
Molecular Weight 663.148 g/mol
SMILES C1(=C(C(=O)C2=C(C=C(C=C2O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(C=CC=C1O[Si](C)(C)C)O[Si](C)(C)C