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(R)-2-[(2S,5S)-5-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-2-(4-methoxybenzyloxy)ethanol isomer

View entire compound with spectra: 1 MS (GC)

(R)-2-[(2S,5S)-5-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-2-(4-methoxybenzyloxy)ethanol isomer
SpectraBase Compound ID 2kLu7lBu4s2
InChI InChI=1S/C31H44O7/c1-6-30(36-22-24-10-8-7-9-11-24)17-16-27(37-23(30)2)29(3)18-19-31(34-5,38-29)28(20-32)35-21-25-12-14-26(33-4)15-13-25/h7-15,23,27-28,32H,6,16-22H2,1-5H3/t23-,27+,28+,29-,30+,31-/m0/s1
InChIKey QTXPBNCIHVRSDO-ZWWHPMEHSA-N
Mol Weight 528.7 g/mol
Molecular Formula C31H44O7
Exact Mass 528.308704 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JHlatDk05sI
Name (R)-2-[(2S,5S)-5-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-2-(4-methoxybenzyloxy)ethanol isomer
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Formula C31H44O7
InChI InChI=1S/C31H44O7/c1-6-30(36-22-24-10-8-7-9-11-24)17-16-27(37-23(30)2)29(3)18-19-31(34-5,38-29)28(20-32)35-21-25-12-14-26(33-4)15-13-25/h7-15,23,27-28,32H,6,16-22H2,1-5H3/t23-,27+,28+,29-,30+,31-/m0/s1
InChIKey QTXPBNCIHVRSDO-ZWWHPMEHSA-N
Molecular Weight 528.686 g/mol
SMILES OC[C@]([C@]1(O[C@@]([C@@]2(O[C@@](C)([C@@](CC2)(OCc2ccccc2)CC)[H])[H])(C)CC1)OC)(OCc1ccc(cc1)OC)[H]
SPLASH splash10-00dl-6901000000-33b84718a51c32f0d4d7
Source of Spectrum E1-37-1715-48
Synonyms Methyl 7,11-anhydro-10-O-benzyl-4,5,8,9,12-pentadeoxy-10-C-ethyl-2-O-(4-methoxybenzyl)-6-methyl-L-glycero-.alpha.-L-galacto-dodec-3-ulofuranoside
Wiley ID 1517850