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(3Z,6S,7R,9S)-13-methoxy-7-(methoxymethoxy)-6-methyl-9-(2-p-anisyloxyethyl)-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one

View entire compound with spectra: 1 MS (GC)

(3Z,6S,7R,9S)-13-methoxy-7-(methoxymethoxy)-6-methyl-9-(2-p-anisyloxyethyl)-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
SpectraBase Compound ID 1bMzv9DKCTj
InChI InChI=1S/C29H38O7/c1-21-8-5-6-9-23-10-7-11-26(33-4)28(23)29(30)36-25(18-27(21)35-20-31-2)16-17-34-19-22-12-14-24(32-3)15-13-22/h5-7,10-15,21,25,27H,8-9,16-20H2,1-4H3/b6-5-/t21-,25-,27+/m0/s1
InChIKey CBCNRTLFKUXYAT-USWMCAFMSA-N
Mol Weight 498.6 g/mol
Molecular Formula C29H38O7
Exact Mass 498.261754 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7ylgTTk6UFx
Name (3Z,6S,7R,9S)-13-methoxy-7-(methoxymethoxy)-6-methyl-9-(2-p-anisyloxyethyl)-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H38O7
InChI InChI=1S/C29H38O7/c1-21-8-5-6-9-23-10-7-11-26(33-4)28(23)29(30)36-25(18-27(21)35-20-31-2)16-17-34-19-22-12-14-24(32-3)15-13-22/h5-7,10-15,21,25,27H,8-9,16-20H2,1-4H3/b6-5-/t21-,25-,27+/m0/s1
InChIKey CBCNRTLFKUXYAT-USWMCAFMSA-N
Molecular Weight 498.616 g/mol
SMILES [C@@]1(OC(c2c(C\C=C/C[C@@]([C@@](C1)(OCOC)[H])(C)[H])cccc2OC)=O)(CCOCc1ccc(cc1)OC)[H]
SPLASH splash10-0006-9100000000-a693dd624a36345f8574
Source of Spectrum F-68-8135-23
Synonyms (3Z,6S,7R,9S)-13-methoxy-7-(methoxymethoxy)-9-[2-[(4-methoxyphenyl)methoxy]ethyl]-6-methyl-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one
Wiley ID 1573616