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2(5H)FURANONE, 5-[2-(DODECAHYDRO-8-HYDROXY-3,4a,7,7,10a-PENTAMETHYL-1H-NAPHTO[2,1-b]PYRAN-3-YL)ETHENYL]-5-METHOXY-4-METHYL-

View entire compound with spectra: 2 NMR

2(5H)FURANONE, 5-[2-(DODECAHYDRO-8-HYDROXY-3,4a,7,7,10a-PENTAMETHYL-1H-NAPHTO[2,1-b]PYRAN-3-YL)ETHENYL]-5-METHOXY-4-METHYL-
SpectraBase Compound ID AbwyECqJBC3
InChI InChI=1S/C26H40O5/c1-17-16-21(28)30-26(17,29-7)15-14-23(4)11-8-19-24(5)12-10-20(27)22(2,3)18(24)9-13-25(19,6)31-23/h14-16,18-20,27H,8-13H2,1-7H3/b15-14+
InChIKey KOQSFTNOGWIFJZ-CCEZHUSRSA-N
Mol Weight 432.6 g/mol
Molecular Formula C26H40O5
Exact Mass 432.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzA3Idf7PGh
Name 2(5H)FURANONE, 5-[2-(DODECAHYDRO-8-HYDROXY-3,4a,7,7,10a-PENTAMETHYL-1H-NAPHTO[2,1-b]PYRAN-3-YL)ETHENYL]-5-METHOXY-4-METHYL-
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C26H40O5
InChI InChI=1S/C26H40O5/c1-17-16-21(28)30-26(17,29-7)15-14-23(4)11-8-19-24(5)12-10-20(27)22(2,3)18(24)9-13-25(19,6)31-23/h14-16,18-20,27H,8-13H2,1-7H3/b15-14+
InChIKey KOQSFTNOGWIFJZ-CCEZHUSRSA-N
Instrument Name BRUKER WP-200
NMR Standard TMS
Solvent CDCL3