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((3aS,4S,6S,7aS)-4-((4R,5S)-5-((4-Methoxybenzyloxy)methyl)-2,2-dimethyl-1,3-dioxo-lan-4-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)methanol

View entire compound with spectra: 1 MS (GC)

((3aS,4S,6S,7aS)-4-((4R,5S)-5-((4-Methoxybenzyloxy)methyl)-2,2-dimethyl-1,3-dioxo-lan-4-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)methanol
SpectraBase Compound ID 4zo43HcgReU
InChI InChI=1S/C23H34O8/c1-22(2)28-17-10-16(11-24)27-21(19(17)30-22)20-18(29-23(3,4)31-20)13-26-12-14-6-8-15(25-5)9-7-14/h6-9,16-21,24H,10-13H2,1-5H3/t16-,17-,18-,19-,20+,21-/m0/s1
InChIKey DROHOWIXGBTEBA-ZWJSTQBLSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H34O8
Exact Mass 438.225368 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 19x5MXQGX1O
Name ((3aS,4S,6S,7aS)-4-((4R,5S)-5-((4-Methoxybenzyloxy)methyl)-2,2-dimethyl-1,3-dioxo-lan-4-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34O8
InChI InChI=1S/C23H34O8/c1-22(2)28-17-10-16(11-24)27-21(19(17)30-22)20-18(29-23(3,4)31-20)13-26-12-14-6-8-15(25-5)9-7-14/h6-9,16-21,24H,10-13H2,1-5H3/t16-,17-,18-,19-,20+,21-/m0/s1
InChIKey DROHOWIXGBTEBA-ZWJSTQBLSA-N
Molecular Weight 438.517 g/mol
SMILES OC[C@]1(O[C@@]([C@@]2([C@@](OC(O2)(C)C)(C1)[H])[H])([C@@]1(OC(C)(C)O[C@]1(COCc1ccc(cc1)OC)[H])[H])[H])[H]
SPLASH splash10-00di-2900000000-89b1bb894db6150e74eb
Source of Spectrum F-69-7767-16
Synonyms ((3aS,4S,6S,7aS)-4-((4R,5S)-5-(((4-methoxybenzyl)oxy)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl)methanol
Wiley ID 1738315