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2-ALPHA,6-BETA,19-TRIACETOXY-7-ALPHA,8-ALPHA-EPOXY-9-EPI-ENT-PIMARA-15-ENE
SpectraBase Compound ID Eh2i0cOqfaQ
InChI InChI=1S/C26H38O7/c1-8-23(5)10-9-19-25(7)12-18(31-16(3)28)11-24(6,14-30-15(2)27)21(25)20(32-17(4)29)22-26(19,13-23)33-22/h8,18-22H,1,9-14H2,2-7H3/t18-,19+,20-,21?,22+,23-,24-,25-,26-/m0/s1
InChIKey HMMQYDQNTBRBNN-FOAJYZSHSA-N
Mol Weight 462.6 g/mol
Molecular Formula C26H38O7
Exact Mass 462.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AcnfGMcxiWS
Name 2-ALPHA,6-BETA,19-TRIACETOXY-7-ALPHA,8-ALPHA-EPOXY-9-EPI-ENT-PIMARA-15-ENE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O7
InChI InChI=1S/C26H38O7/c1-8-23(5)10-9-19-25(7)12-18(31-16(3)28)11-24(6,14-30-15(2)27)21(25)20(32-17(4)29)22-26(19,13-23)33-22/h8,18-22H,1,9-14H2,2-7H3/t18-,19+,20-,21?,22+,23-,24-,25-,26-/m0/s1
InChIKey HMMQYDQNTBRBNN-FOAJYZSHSA-N
Literature Reference Author B.M.FRAGA,P.GONZALEZ,M.G.HERNANDEZ,M.C.CHAMY,J.A.GARBARINO
Literature Reference Citation PHYTOCHEM.,47,211(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00413-5
Molecular Weight 462.584 g/mol
Solvent CDCl3
Source File Reference UWMS18