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Cyclopentadiene adduct
SpectraBase Compound ID LmYSSs71GQr
InChI InChI=1S/C34H38O5/c1-31-11-3-4-12-32(31)13-14-33(31,21-7-9-22(37-2)10-8-21)28-24(35)18-23-26(29(28)32)30(36)25-19-5-6-20(17-19)27(25)34(23)38-15-16-39-34/h5-10,13-14,19-20,23,25-29H,3-4,11-12,15-18H2,1-2H3/t19-,20+,23+,25-,26+,27+,28+,29-,31-,32-,33-/m0/s1
InChIKey VWIAQLFKNWUQBC-LKFXKTMESA-N
Mol Weight 526.7 g/mol
Molecular Formula C34H38O5
Exact Mass 526.271924 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8l7bKLbVFzo
Name Cyclopentadiene adduct
Alternate Name(s) (2'S,3'S,5'S,6'R,9'S,10'R,12'R,15'R,17'S)-16'-(4-methoxyphenyl)-17'-methylspiro[1,3-dioxolane-2,11'-heptacyclo[14.5.2.1(6,9).0(1,17).0(2,15).0(3,12).0(5,10)]tetracosane]-7',22'-diene-4',14'-dione
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Formula C34H38O5
InChI InChI=1S/C34H38O5/c1-31-11-3-4-12-32(31)13-14-33(31,21-7-9-22(37-2)10-8-21)28-24(35)18-23-26(29(28)32)30(36)25-19-5-6-20(17-19)27(25)34(23)38-15-16-39-34/h5-10,13-14,19-20,23,25-29H,3-4,11-12,15-18H2,1-2H3/t19-,20+,23+,25-,26+,27+,28+,29-,31-,32-,33-/m0/s1
InChIKey VWIAQLFKNWUQBC-LKFXKTMESA-N
Molecular Weight 526.673 g/mol
SMILES [C@]12([C@@]3([C@@](CCCC3)(C=C1)[C@@]1([C@]2(C(C[C@]2(C3([C@@]4([C@@]5(C=C[C@]([C@@]4(C([C@@]12[H])=O)[H])(C5)[H])[H])[H])OCCO3)[H])=O)[H])[H])C)c1ccc(cc1)OC
SPLASH splash10-0006-1290000000-60aa832864e7a28d3d37
Source of Spectrum U1-2001-4057-18
Wiley ID 815039