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HEAXAACETYLDORSTENONE
SpectraBase Compound ID 5FDo4rxt2DD
InChI InChI=1S/C52H50O14/c1-28(2)10-20-41-46(63-32(6)55)24-22-42(51(41)65-34(8)57)50(60)48-43(37-14-18-39(19-15-37)62-31(5)54)26-29(3)27-44(48)49-47(64-33(7)56)25-21-40(52(49)66-35(9)58)45(59)23-13-36-11-16-38(17-12-36)61-30(4)53/h10-19,21-25,27,43-44,48H,20,26H2,1-9H3/b23-13+/t43-,44-,48-/m0/s1
InChIKey YCPSXUPLVVTGOQ-WIGHVXLRSA-N
Mol Weight 899.0 g/mol
Molecular Formula C52H50O14
Exact Mass 898.320056 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMTyA4ALIEE
Name HEAXAACETYLDORSTENONE
Compound Number 1B
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H50O14
InChI InChI=1S/C52H50O14/c1-28(2)10-20-41-46(63-32(6)55)24-22-42(51(41)65-34(8)57)50(60)48-43(37-14-18-39(19-15-37)62-31(5)54)26-29(3)27-44(48)49-47(64-33(7)56)25-21-40(52(49)66-35(9)58)45(59)23-13-36-11-16-38(17-12-36)61-30(4)53/h10-19,21-25,27,43-44,48H,20,26H2,1-9H3/b23-13+/t43-,44-,48-/m0/s1
InChIKey YCPSXUPLVVTGOQ-WIGHVXLRSA-N
Literature Reference Author A.TSOPMO,M.TENE,P.KAMNAING,J.A.AYAFOR,O.STERNER
Literature Reference Citation J.NAT.PROD.,62,1432(1999)
Literature Reference DOI 10.1021/np990109o
Molecular Weight 898.961 g/mol
Solvent CDCl3
Source File Reference WANG2048