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(1R,2S,3E,5R,6S,11S,14S,15R,16R,18S)-5,6,16-trimethoxy-2,14,18-trimethyl-11-phenyl-12,19-dioxabicyclo[13.3.1]nonadec-3-en-13-one
SpectraBase Compound ID JNbXSuhc12w
InChI InChI=1S/C29H44O6/c1-19-16-17-25(32-5)24(31-4)15-11-10-14-23(22-12-8-7-9-13-22)34-29(30)21(3)28-26(33-6)18-20(2)27(19)35-28/h7-9,12-13,16-17,19-21,23-28H,10-11,14-15,18H2,1-6H3/b17-16+/t19-,20-,21-,23-,24-,25+,26+,27-,28+/m0/s1
InChIKey RFBPVMNFZDUKKO-XNOHMLSKSA-N
Mol Weight 488.7 g/mol
Molecular Formula C29H44O6
Exact Mass 488.313789 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6c9wAEACm7r
Name (1R,2S,3E,5R,6S,11S,14S,15R,16R,18S)-5,6,16-trimethoxy-2,14,18-trimethyl-11-phenyl-12,19-dioxabicyclo[13.3.1]nonadec-3-en-13-one
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Formula C29H44O6
InChI InChI=1S/C29H44O6/c1-19-16-17-25(32-5)24(31-4)15-11-10-14-23(22-12-8-7-9-13-22)34-29(30)21(3)28-26(33-6)18-20(2)27(19)35-28/h7-9,12-13,16-17,19-21,23-28H,10-11,14-15,18H2,1-6H3/b17-16+/t19-,20-,21-,23-,24-,25+,26+,27-,28+/m0/s1
InChIKey RFBPVMNFZDUKKO-XNOHMLSKSA-N
Molecular Weight 488.665 g/mol
SMILES C1([C@]([C@]2(O[C@@]([C@](\C=C\[C@]([C@](CCCC[C@](O1)(c1ccccc1)[H])(OC)[H])(OC)[H])(C)[H])([C@](C[C@]2(OC)[H])(C)[H])[H])[H])(C)[H])=O
SPLASH splash10-0002-1910000000-1f03ae21093e1390b33e
Source of Spectrum U-1997-251-24
Wiley ID 769343