John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12PzmdCJYW3 SpectraBase Spectrum ID=fhaaFyep2m

(accessed ).
FLAVIDUSIN-A;ISOPIMAR-8(14)-15,16-DIOL
SpectraBase Compound ID 12PzmdCJYW3
InChI InChI=1S/C20H34O2/c1-18(2)9-5-10-20(4)15-8-11-19(3,17(22)13-21)12-14(15)6-7-16(18)20/h12,15-17,21-22H,5-11,13H2,1-4H3/t15?,16-,17?,19+,20+/m0/s1
InChIKey WSYMNFBVLKNIMC-AUCGTKJRSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.255881 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fhaaFyep2m
Name FLAVIDUSIN-A;ISOPIMAR-8(14)-15,16-DIOL
Compound Number 2
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-18(2)9-5-10-20(4)15-8-11-19(3,17(22)13-21)12-14(15)6-7-16(18)20/h12,15-17,21-22H,5-11,13H2,1-4H3/t15?,16-,17?,19+,20+/m0/s1
InChIKey WSYMNFBVLKNIMC-AUCGTKJRSA-N
Literature Reference Author Q.S.ZHAO,J.TIAN,J.M.YUE,S.N.CHEN,Z.W.LIN,H.D.SUN
Literature Reference Citation PHYTOCHEM.,48,1025(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00608-0
Molecular Weight 306.489 g/mol
Solvent C5D5N
Source File Reference UWMS1308
SpectraBase Batch ID 4jOOMlunyri