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(2R,3R,6S)-6-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-3,6-bis(tert-butyldimethylsilyloxy)-2-(4-methoxybenzyloxy)heptan-1-ol

View entire compound with spectra: 1 MS (GC)

(2R,3R,6S)-6-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-3,6-bis(tert-butyldimethylsilyloxy)-2-(4-methoxybenzyloxy)heptan-1-ol
SpectraBase Compound ID 5k0R1Xyz80m
InChI InChI=1S/C42H72O7Si2/c1-15-42(46-31-33-19-17-16-18-20-33)28-26-38(47-32(42)2)41(9,49-51(13,14)40(6,7)8)27-25-36(48-50(11,12)39(3,4)5)37(29-43)45-30-34-21-23-35(44-10)24-22-34/h16-24,32,36-38,43H,15,25-31H2,1-14H3/t32-,36+,37+,38+,41-,42+/m0/s1
InChIKey KTHHPZQBPUVHQO-PEHLFBMMSA-N
Mol Weight 745.2 g/mol
Molecular Formula C42H72O7Si2
Exact Mass 744.481658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D59wWj4WCI
Name (2R,3R,6S)-6-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-3,6-bis(tert-butyldimethylsilyloxy)-2-(4-methoxybenzyloxy)heptan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H72O7Si2
InChI InChI=1S/C42H72O7Si2/c1-15-42(46-31-33-19-17-16-18-20-33)28-26-38(47-32(42)2)41(9,49-51(13,14)40(6,7)8)27-25-36(48-50(11,12)39(3,4)5)37(29-43)45-30-34-21-23-35(44-10)24-22-34/h16-24,32,36-38,43H,15,25-31H2,1-14H3/t32-,36+,37+,38+,41-,42+/m0/s1
InChIKey KTHHPZQBPUVHQO-PEHLFBMMSA-N
Molecular Weight 745.201 g/mol
SMILES OC[C@]([C@](O[Si](C(C)(C)C)(C)C)(CC[C@](O[Si](C(C)(C)C)(C)C)([C@@]1(O[C@@](C)([C@@](CC1)(OCc1ccccc1)CC)[H])[H])C)[H])(OCc1ccc(cc1)OC)[H]
SPLASH splash10-00di-1900000000-4dfda0f813f677902a1d
Source of Spectrum E1-37-1721-17
Synonyms 7,11-anhydro-10-O-benzyl-3,6-bis-O-[tert-butyl(dimethyl)silyl]-4,5,8,9,12-pentadeoxy-10-C-ethyl-2-O-(4-methoxybenzyl)-6-C-methyl-L-erythro-D-altro-dodecitol
Wiley ID 1517836