For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(+-)-2-{(2S,3S,4R,5R)-4-Benzoyl-5-[(R)-1-acetoxy-1-phenylmethyl]-2-phenyltetrahydro-3-furanyl}-1-phenyl-1-ethanone
SpectraBase Compound ID 2OHcmkep616
InChI InChI=1S/C34H30O5/c1-23(35)38-33(27-20-12-5-13-21-27)34-30(31(37)25-16-8-3-9-17-25)28(22-29(36)24-14-6-2-7-15-24)32(39-34)26-18-10-4-11-19-26/h2-21,28,30,32-34H,22H2,1H3/t28-,30-,32+,33+,34+/m0/s1
InChIKey MFTDMVYHSDCEIB-HCDZHJDSSA-N
Mol Weight 518.6 g/mol
Molecular Formula C34H30O5
Exact Mass 518.209324 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6LLg18EVuKt
Name (+-)-2-{(2S,3S,4R,5R)-4-Benzoyl-5-[(R)-1-acetoxy-1-phenylmethyl]-2-phenyltetrahydro-3-furanyl}-1-phenyl-1-ethanone
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H30O5
InChI InChI=1S/C34H30O5/c1-23(35)38-33(27-20-12-5-13-21-27)34-30(31(37)25-16-8-3-9-17-25)28(22-29(36)24-14-6-2-7-15-24)32(39-34)26-18-10-4-11-19-26/h2-21,28,30,32-34H,22H2,1H3/t28-,30-,32+,33+,34+/m0/s1
InChIKey MFTDMVYHSDCEIB-HCDZHJDSSA-N
Molecular Weight 518.609 g/mol
SMILES C(C[C@@]1([C@](O[C@]([C@@]1(C(c1ccccc1)=O)[H])([C@@](c1ccccc1)(OC(=O)C)[H])[H])(c1ccccc1)[H])[H])(=O)c1ccccc1
SPLASH splash10-014i-0009450000-8750ce4016a1d2c8e54b
Source of Spectrum F-68-4244-11
Synonyms (R)-[(2R,3R,4S,5S)-3-benzoyl-4-(2-oxo-2-phenylethyl)-5-phenyloxolan-2-yl](phenyl)methyl acetate
Wiley ID 1572548