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(2R,3S)-2-[4-[ditert-butyl(hydroxy)silyl]oxy-3-phenylmethoxyphenyl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-ol
SpectraBase Compound ID 2CKD0FCx4p2
InChI InChI=1S/C44H50O7Si/c1-43(2,3)52(46,44(4,5)6)51-38-23-22-34(24-41(38)49-30-33-20-14-9-15-21-33)42-37(45)27-36-39(48-29-32-18-12-8-13-19-32)25-35(26-40(36)50-42)47-28-31-16-10-7-11-17-31/h7-26,37,42,45-46H,27-30H2,1-6H3/t37-,42+/m0/s1
InChIKey MIRSASJBTZAQHB-YLENAPDTSA-N
Mol Weight 719.0 g/mol
Molecular Formula C44H50O7Si
Exact Mass 718.33258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Je0vl5Lgx9c
Name (2R,3S)-2-[4-[Ditert-butyl(hydroxy)silyl]oxy-3-phenylmethoxyphenyl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-1-benzopyran-3-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 718.332580478 u
Formula C44H50O7Si
InChI InChI=1S/C44H50O7Si/c1-43(2,3)52(46,44(4,5)6)51-38-23-22-34(24-41(38)49-30-33-20-14-9-15-21-33)42-37(45)27-36-39(48-29-32-18-12-8-13-19-32)25-35(26-40(36)50-42)47-28-31-16-10-7-11-17-31/h7-26,37,42,45-46H,27-30H2,1-6H3/t37-,42+/m0/s1
InChIKey MIRSASJBTZAQHB-YLENAPDTSA-N
Molecular Weight 718.962 g/mol
SMILES C=1(O[Si](C(C)(C)C)(C(C)(C)C)O)C(=CC([C@]2(OC=3C=C(OCC4=CC=CC=C4)C=C(C3C[C@@]2(O)[H])OCC=2C=CC=CC2)[H])=CC1)OCC1=CC=CC=C1