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[4,5-Dihydroxy-6-methyl-2-[(1,1,4,7-tetramethyl-2,3,4A,5,6,7,7A,7B-octahydro-1ah-cyclopropa[E]azulen-4-yl)oxy]oxan-3-yl] (E)-3-methylpent-2-enoate, 2tms

View entire compound with spectra: 1 NMR

[4,5-Dihydroxy-6-methyl-2-[(1,1,4,7-tetramethyl-2,3,4A,5,6,7,7A,7B-octahydro-1ah-cyclopropa[E]azulen-4-yl)oxy]oxan-3-yl] (E)-3-methylpent-2-enoate, 2tms
SpectraBase Compound ID ESaCs9eSarr
InChI InChI=1S/C33H60O6Si2/c1-14-20(2)19-25(34)36-30-29(39-41(11,12)13)28(38-40(8,9)10)22(4)35-31(30)37-33(7)18-17-24-27(32(24,5)6)26-21(3)15-16-23(26)33/h19,21-24,26-31H,14-18H2,1-13H3/b20-19+
InChIKey UELSQMAQROFKRR-FMQUCBEESA-N
Mol Weight 609.0 g/mol
Molecular Formula C33H60O6Si2
Exact Mass 608.392843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8B6mM4IP3A6
Name [4,5-Dihydroxy-6-methyl-2-[(1,1,4,7-tetramethyl-2,3,4A,5,6,7,7A,7B-octahydro-1ah-cyclopropa[E]azulen-4-yl)oxy]oxan-3-yl] (E)-3-methylpent-2-enoate, 2tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 608.392842716 u
Formula C33H60O6Si2
InChI InChI=1S/C33H60O6Si2/c1-14-20(2)19-25(34)36-30-29(39-41(11,12)13)28(38-40(8,9)10)22(4)35-31(30)37-33(7)18-17-24-27(32(24,5)6)26-21(3)15-16-23(26)33/h19,21-24,26-31H,14-18H2,1-13H3/b20-19+
InChIKey UELSQMAQROFKRR-FMQUCBEESA-N
Molecular Weight 609.007 g/mol
SMILES C1(OC2C(OC(=O)\C=C/(C)CC)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)O2)(C)CCC2C(C3C1CCC3C)C2(C)C