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(2R,3R,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol
SpectraBase Compound ID 71lviuiiL4b
InChI InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28-/m1/s1
InChIKey ZHKARMVIFRLTKX-JQPIIJRMSA-N
Mol Weight 464.6 g/mol
Molecular Formula C28H32O6
Exact Mass 464.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 29AMlcu07eK
Name (2R,3R,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol
Alternate Name(s) (2R,3R,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol (2R,3R,4R,5R,6R)-4,5-dibenzoxy-6-(benzoxymethyl)-2-methoxy-tetrahydropyran-3-ol (2R,3R,4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)-2-methoxy-tetrahydropyran-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32O6
InChI InChI=1S/C28H32O6/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26-,27-,28-/m1/s1
InChIKey ZHKARMVIFRLTKX-JQPIIJRMSA-N
Molecular Weight 464.558 g/mol
SMILES O[C@@]1([C@]([C@@]([C@](O[C@]1(OC)[H])(COCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H]
SPLASH splash10-0006-9001000000-6c3e4268c3b6a2fa5a1f
Source of Spectrum KD-15-2391-1
Wiley ID 1637176