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(2R,3R)-1-{(5RS,7S)-7'-[(Benzyloxy)methyl]-1',6'-dioxaspiro[4.5]dec-9'-en-2'-yl}-5-[(p-methoxybenzyl)oxy]-2-methyl-3-pentanol

View entire compound with spectra: 1 MS (GC)

(2R,3R)-1-{(5RS,7S)-7'-[(Benzyloxy)methyl]-1',6'-dioxaspiro[4.5]dec-9'-en-2'-yl}-5-[(p-methoxybenzyl)oxy]-2-methyl-3-pentanol
SpectraBase Compound ID GRSleZAsRzv
InChI InChI=1S/C30H40O6/c1-23(29(31)15-18-33-20-25-10-12-26(32-2)13-11-25)19-27-14-17-30(35-27)16-6-9-28(36-30)22-34-21-24-7-4-3-5-8-24/h3-8,10-13,16,23,27-29,31H,9,14-15,17-22H2,1-2H3/t23-,27?,28+,29-,30?/m1/s1
InChIKey IUEZONVIKUFJNM-ZWQHPSOKSA-N
Mol Weight 496.6 g/mol
Molecular Formula C30H40O6
Exact Mass 496.282489 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C6dK9YQTBz5
Name (2R,3R)-1-{(5RS,7S)-7'-[(Benzyloxy)methyl]-1',6'-dioxaspiro[4.5]dec-9'-en-2'-yl}-5-[(p-methoxybenzyl)oxy]-2-methyl-3-pentanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H40O6
InChI InChI=1S/C30H40O6/c1-23(29(31)15-18-33-20-25-10-12-26(32-2)13-11-25)19-27-14-17-30(35-27)16-6-9-28(36-30)22-34-21-24-7-4-3-5-8-24/h3-8,10-13,16,23,27-29,31H,9,14-15,17-22H2,1-2H3/t23-,27?,28+,29-,30?/m1/s1
InChIKey IUEZONVIKUFJNM-ZWQHPSOKSA-N
Molecular Weight 496.644 g/mol
SMILES O[C@@]([C@@](CC1OC2(O[C@](COCc3ccccc3)(CC=C2)[H])CC1)(C)[H])(CCOCc1ccc(cc1)OC)[H]
SPLASH splash10-00di-4902000000-9bfa500cf0fc099e9f7e
Source of Spectrum F5-4-2190-23a
Synonyms (2R,3R)-1-((7S)-7-((benzyloxy)methyl)-1,6-dioxaspiro[4.5]dec-9-en-2-yl)-5-((4-methoxybenzyl)oxy)-2-methylpentan-3-ol
Wiley ID 1732805