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1H-NAPHTHO[1,8a-c]FURAN-3(5H)-ONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8,9,10-HEXAHYDRO-9-HYDROXY-7,8-DIMETHYL-

View entire compound with spectra: 1 NMR

1H-NAPHTHO[1,8a-c]FURAN-3(5H)-ONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8,9,10-HEXAHYDRO-9-HYDROXY-7,8-DIMETHYL-
SpectraBase Compound ID LLTPl1oh2z3
InChI InChI=1S/C22H28O7/c1-12-17(24)10-22-11-28-20(26)16(22)8-15(29-13(2)23)9-18(22)21(12,3)6-4-14-5-7-27-19(14)25/h5,8,12,15,17-18,24H,4,6-7,9-11H2,1-3H3
InChIKey PNENIROCKNMKOU-UHFFFAOYSA-N
Mol Weight 404.46 g/mol
Molecular Formula C22H28O7
Exact Mass 404.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJ2PCHW2Rce
Name 1H-NAPHTHO[1,8a-c]FURAN-3(5H)-ONE, 5-(ACETYLOXY)-7-[2-(2,5-DIHYDRO-2-OXO-3-FURANYL)ETHYL]-6,6a,7,8,9,10-HEXAHYDRO-9-HYDROXY-7,8-DIMETHYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O7
InChI InChI=1S/C22H28O7/c1-12-17(24)10-22-11-28-20(26)16(22)8-15(29-13(2)23)9-18(22)21(12,3)6-4-14-5-7-27-19(14)25/h5,8,12,15,17-18,24H,4,6-7,9-11H2,1-3H3
InChIKey PNENIROCKNMKOU-UHFFFAOYSA-N
Instrument Name BRUKER AM-300
NMR Standard TMS
Solvent CDCL3