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(4R)-Benzyl-3-((3S)-hydroxy-6-[(2R,5S,6R)-5-methyl-6-[3-(triisopropylsilyloxy)propyl]-5,6-dihydro-2H-pyran-2-yl]hexanoyl)oxazolidin-2-one
SpectraBase Compound ID EsSpccYW82h
InChI InChI=1S/C34H55NO6Si/c1-24(2)42(25(3)4,26(5)6)40-21-13-17-31-27(7)19-20-32(41-31)30(36)16-11-12-18-33(37)35-29(23-39-34(35)38)22-28-14-9-8-10-15-28/h8-10,14-15,19-20,24-27,29-32,36H,11-13,16-18,21-23H2,1-7H3/t27-,29+,30?,31+,32+/m0/s1
InChIKey RPMUQDLKIFTEEA-XYOCCMCMSA-N
Mol Weight 601.9 g/mol
Molecular Formula C34H55NO6Si
Exact Mass 601.379865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KK9IkMffJTz
Name (4R)-Benzyl-3-((3S)-hydroxy-6-[(2R,5S,6R)-5-methyl-6-[3-(triisopropylsilyloxy)propyl]-5,6-dihydro-2H-pyran-2-yl]hexanoyl)oxazolidin-2-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 601.379865024 u
Formula C34H55NO6Si
InChI InChI=1S/C34H55NO6Si/c1-24(2)42(25(3)4,26(5)6)40-21-13-17-31-27(7)19-20-32(41-31)30(36)16-11-12-18-33(37)35-29(23-39-34(35)38)22-28-14-9-8-10-15-28/h8-10,14-15,19-20,24-27,29-32,36H,11-13,16-18,21-23H2,1-7H3/t27-,29+,30?,31+,32+/m0/s1
InChIKey RPMUQDLKIFTEEA-XYOCCMCMSA-N
Molecular Weight 601.900 g/mol
SMILES C1(N([C@@](CO1)(CC=1C=CC=CC1)[H])C(=O)CCCCC([C@@]1(O[C@](CCCO[Si](C(C)C)(C(C)C)C(C)C)([C@](C=C1)(C)[H])[H])[H])O)=O