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(2S,5R,6R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-5,7-isopropylidenedioxy-6-(4-methoxybenzyloxy)heptan-2-ol

View entire compound with spectra: 1 MS (GC)

(2S,5R,6R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-5,7-isopropylidenedioxy-6-(4-methoxybenzyloxy)heptan-2-ol
SpectraBase Compound ID 4hhJ8JBeT4R
InChI InChI=1S/C33H48O7/c1-7-33(38-22-25-11-9-8-10-12-25)20-18-30(39-24(33)2)32(5,34)19-17-28-29(23-37-31(3,4)40-28)36-21-26-13-15-27(35-6)16-14-26/h8-16,24,28-30,34H,7,17-23H2,1-6H3/t24-,28+,29+,30+,32-,33+/m0/s1
InChIKey RHPKEEXWNVLUOP-WNZZJPGZSA-N
Mol Weight 556.7 g/mol
Molecular Formula C33H48O7
Exact Mass 556.340004 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EZyRUL6vylv
Name (2S,5R,6R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-5,7-isopropylidenedioxy-6-(4-methoxybenzyloxy)heptan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H48O7
InChI InChI=1S/C33H48O7/c1-7-33(38-22-25-11-9-8-10-12-25)20-18-30(39-24(33)2)32(5,34)19-17-28-29(23-37-31(3,4)40-28)36-21-26-13-15-27(35-6)16-14-26/h8-16,24,28-30,34H,7,17-23H2,1-6H3/t24-,28+,29+,30+,32-,33+/m0/s1
InChIKey RHPKEEXWNVLUOP-WNZZJPGZSA-N
Molecular Weight 556.740 g/mol
SMILES O[C@]([C@@]1(O[C@]([C@](OCc2ccccc2)(CC1)CC)(C)[H])[H])(CC[C@]1(OC(C)(C)OC[C@]1(OCc1ccc(cc1)OC)[H])[H])C
SPLASH splash10-00di-2900000000-bfa62a3314c48d680112
Source of Spectrum E1-37-1715-46
Synonyms 2-C-[(2R,5R,6S)-5-(benzyloxy)-5-ethyl-6-methyltetrahydro-2H-pyran-2-yl]-1,3,4-trideoxy-6-O-(4-methoxybenzyl)-5,7-O-(1-methylethylidene)-D-xylo-heptitol
Wiley ID 1517855