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(2S,3R,4S,5R,6R,7R)-2,3-Epoxy-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2,4,6-trimethylnonan-1-ol
SpectraBase Compound ID 6xlwfUHJGg1
InChI InChI=1S/C29H40O7/c1-8-24(33-17-20-9-13-22(31-6)14-10-20)28(4)26(19(2)25-27(3,18-30)34-25)35-29(5,36-28)21-11-15-23(32-7)16-12-21/h9-16,19,24-26,30H,8,17-18H2,1-7H3/t19-,24+,25+,26+,27?,28-,29?/m0/s1
InChIKey XJBFBHKXBQRGRM-NAWDLRRTSA-N
Mol Weight 500.6 g/mol
Molecular Formula C29H40O7
Exact Mass 500.277404 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BaDZApAlbPx
Name (2S,3R,4S,5R,6R,7R)-2,3-Epoxy-7-(4-methoxybenzyloxy)-5,6-[1-(4-methoxyphenyl)ethylidenedioxy]-2,4,6-trimethylnonan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H40O7
InChI InChI=1S/C29H40O7/c1-8-24(33-17-20-9-13-22(31-6)14-10-20)28(4)26(19(2)25-27(3,18-30)34-25)35-29(5,36-28)21-11-15-23(32-7)16-12-21/h9-16,19,24-26,30H,8,17-18H2,1-7H3/t19-,24+,25+,26+,27?,28-,29?/m0/s1
InChIKey XJBFBHKXBQRGRM-NAWDLRRTSA-N
Molecular Weight 500.632 g/mol
SMILES OCC1(O[C@@]1([C@@]([C@@]1([C@@](OC(O1)(c1ccc(cc1)OC)C)([C@](OCc1ccc(cc1)OC)(CC)[H])C)[H])(C)[H])[H])C
SPLASH splash10-00di-0910000000-34395ebc7cd61f147fb9
Source of Spectrum E1-37-1163-21
Synonyms 2,3-anhydro-1,4,8,9-tetradeoxy-2-(hydroxymethyl)-7-O-(4-methoxybenzyl)-5,6-O-[1-(4-methoxyphenyl)ethylidene]-4-methyl-6-C-methyl-D-glycero-L-manno-nonitol
Wiley ID 1517705