(1S,2R,3R,4R,5R,6R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-ol

SpectraBase Compound ID	IsXmZYRe5wb
InChI	InChI=1S/C28H30O5/c29-24-27(32-18-22-14-8-3-9-15-22)25(31-17-21-12-6-2-7-13-21)23(26-28(24)33-26)19-30-16-20-10-4-1-5-11-20/h1-15,23-29H,16-19H2/t23-,24-,25-,26+,27-,28-/m1/s1
InChIKey	PTJCQAJXXWSVES-AVMFAVRISA-N Google Search
Mol Weight	446.54 g/mol
Molecular Formula	C28H30O5
Exact Mass	446.209324 g/mol

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SpectraBase Spectrum ID	4QXkfgaWw8j
Name	(1S,2R,3R,4R,5R,6R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-ol
Alternate Name(s)	(1S,2R,3R,4R,5R,6R)-3,4-dibenzoxy-2-(benzoxymethyl)-7-oxabicyclo[4.1.0]heptan-5-ol (1S,2R,3R,4R,5R,6R)-3,4-dibenzyloxy-2-(benzyloxymethyl)-7-oxabicyclo[4.1.0]heptan-5-ol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H30O5
InChI	InChI=1S/C28H30O5/c29-24-27(32-18-22-14-8-3-9-15-22)25(31-17-21-12-6-2-7-13-21)23(26-28(24)33-26)19-30-16-20-10-4-1-5-11-20/h1-15,23-29H,16-19H2/t23-,24-,25-,26+,27-,28-/m1/s1
InChIKey	PTJCQAJXXWSVES-AVMFAVRISA-N
Molecular Weight	446.543 g/mol
SMILES	O[C@]1([C@@]2([C@]([C@](COCc3ccccc3)([C@]([C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H])(O2)[H])[H])[H]
SPLASH	splash10-0006-9001000000-5fe2123e2cdee4bd5a32
Source of Spectrum	KC-0-2025-33
Wiley ID	781658