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HEDYOTISOL-A

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HEDYOTISOL-A
SpectraBase Compound ID AzamVvfktj5
InChI InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3/t25-,26-,35+,36+,37-,38-,39+,40+/m0/s1
InChIKey LSWNERGQFCAXLI-YPPJHGTCSA-N
Mol Weight 810.8 g/mol
Molecular Formula C42H50O16
Exact Mass 810.309886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OHZUbS5l46
Name HEDYOTISOL-A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H50O16
InChI InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3/t25-,26-,35+,36+,37-,38-,39+,40+/m0/s1
InChIKey LSWNERGQFCAXLI-YPPJHGTCSA-N
Literature Reference Author S.BAO,Y.DING,Z.DENG,P.PROKSCH,W.LIN
Literature Reference Citation CHEM.PHARM.BULL.,55,1175(2007)
Literature Reference DOI 10.1248/cpb.55.1175
Molecular Weight 810.849 g/mol
Sample ID 56113
Solvent CDCl3