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(2R,4aR,6S,7S,8R,8aR)-6-benzyl-7,8-dibutoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
SpectraBase Compound ID FE7csumrVc8
InChI InChI=1S/C28H38O5/c1-3-5-17-29-25-23(19-21-13-9-7-10-14-21)32-24-20-31-28(22-15-11-8-12-16-22)33-26(24)27(25)30-18-6-4-2/h7-16,23-28H,3-6,17-20H2,1-2H3/t23-,24+,25-,26+,27+,28+/m0/s1
InChIKey IHCAZPPKGZLTNQ-HZQMJYJGSA-N
Mol Weight 454.6 g/mol
Molecular Formula C28H38O5
Exact Mass 454.271924 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AN758Cmx2zE
Name (2R,4aR,6S,7S,8R,8aR)-6-benzyl-7,8-dibutoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
Appearance White crystalline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H38O5
InChI InChI=1S/C28H38O5/c1-3-5-17-29-25-23(19-21-13-9-7-10-14-21)32-24-20-31-28(22-15-11-8-12-16-22)33-26(24)27(25)30-18-6-4-2/h7-16,23-28H,3-6,17-20H2,1-2H3/t23-,24+,25-,26+,27+,28+/m0/s1
InChIKey IHCAZPPKGZLTNQ-HZQMJYJGSA-N
Ionization Type EI
Molecular Weight 454.607 g/mol
Optical Rotation [a]D20 = -38.7, -120.8 (365 nm) (c = 0.98, chloroform)
SMILES [C@@]1([C@]([C@]2([C@](O[C@]1(Cc1ccccc1)[H])(CO[C@](O2)(c1ccccc1)[H])[H])[H])(OCCCC)[H])(OCCCC)[H]
SPLASH splash10-052f-9410000000-282552dfa32d2839fd27
Source of Spectrum CA2512713C
Thin-Layer Chromatography Rf = 0.24 (pentane/ether, 92:8)
Wiley ID 1844506