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(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol

View entire compound with spectra: 1 MS (GC)

(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol
SpectraBase Compound ID 7I7kDrpXoXg
InChI InChI=1S/C23H28O6/c1-23(2)28-21-20(26-14-17-11-7-4-8-12-17)19(27-22(21)29-23)18(24)15-25-13-16-9-5-3-6-10-16/h3-12,18-22,24H,13-15H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1
InChIKey OSJRWERYMCTNBR-QMCAAQAGSA-N
Mol Weight 400.47 g/mol
Molecular Formula C23H28O6
Exact Mass 400.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5w3yihXlz53
Name (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H28O6
InChI InChI=1S/C23H28O6/c1-23(2)28-21-20(26-14-17-11-7-4-8-12-17)19(27-22(21)29-23)18(24)15-25-13-16-9-5-3-6-10-16/h3-12,18-22,24H,13-15H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1
InChIKey OSJRWERYMCTNBR-QMCAAQAGSA-N
Molecular Weight 400.471 g/mol
SMILES O[C@@]([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(OCc1ccccc1)[H])[H])(COCc1ccccc1)[H]
SPLASH splash10-0006-9214000000-9bb784744b2c3c188e89
Source of Spectrum F-55-5531-28
Synonyms (1R)-1-[(3aR,5R,6S,6aR)-6-benzoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzoxy-ethanol (1R)-1-[(3aR,5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-benzyloxy-ethanol
Wiley ID 837795