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(-)-16-HYDROXYCLERODA-3,13-DIEN-15,16-OLIDE-18-OIC-ACID;(4A-ALPHA,6-ALPHA,8A-ALPHA)-1-CARBOXY-5S-[2-(2,5-DIHYDRO-5-HYDROXY-2-OXO-4-FURANYL)-ETHYL-5
SpectraBase Compound ID HMdszXf1iR6
InChI InChI=1S/2C20H28O5/c2*1-12-7-9-20(3)14(17(22)23)5-4-6-15(20)19(12,2)10-8-13-11-16(21)25-18(13)24/h2*5,11-12,15,18,24H,4,6-10H2,1-3H3,(H,22,23)/t2*12-,15-,18?,19+,20+/m11/s1
InChIKey UQKQDHKAMZGBJE-VDTDRBSESA-N
Mol Weight 696.88 g/mol
Molecular Formula C40H56O10
Exact Mass 696.387348 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzdYwuUCoL9
Name (-)-16-HYDROXYCLERODA-3,13-DIEN-15,16-OLIDE-18-OIC-ACID;(4A-ALPHA,6-ALPHA,8A-ALPHA)-1-CARBOXY-5S-[2-(2,5-DIHYDRO-5-HYDROXY-2-OXO-4-FURANYL)-ETHYL-5
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56O10
InChI InChI=1S/2C20H28O5/c2*1-12-7-9-20(3)14(17(22)23)5-4-6-15(20)19(12,2)10-8-13-11-16(21)25-18(13)24/h2*5,11-12,15,18,24H,4,6-10H2,1-3H3,(H,22,23)/t2*12-,15-,18?,19+,20+/m11/s1
InChIKey UQKQDHKAMZGBJE-VDTDRBSESA-N
Literature Reference Author M.COSTA,C.M.A.TANAKA,P.M.IMAMURA,A.J.MARSAIOLI
Literature Reference Citation PHYTOCHEM.,50,117(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00464-6
Molecular Weight 696.879 g/mol
Solvent ACETONE-D6
Source File Reference UWVN11090