John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LECalnlyouF SpectraBase Spectrum ID=1jW8vOrIq4C

(accessed ).
DONHEPOCIN-15,16;19,20-DIACETONIDE
SpectraBase Compound ID LECalnlyouF
InChI InChI=1S/C41H74O9/c1-7-8-9-10-11-12-13-14-15-19-25-34-36(48-39(2,3)46-34)27-28-37-35(47-40(4,5)49-37)26-21-20-23-32(42)22-17-16-18-24-33(43)29-31-30-41(6,45)50-38(31)44/h30,32-37,42-43,45H,7-29H2,1-6H3
InChIKey CZMXIPSSEUVKBH-UHFFFAOYSA-N
Mol Weight 711.0 g/mol
Molecular Formula C41H74O9
Exact Mass 710.533284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jW8vOrIq4C
Name 34-EPI-DONHEPOCIN-15,16;19,20-DIACETONIDE
Compound Number 1 A'
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H74O9
InChI InChI=1S/C41H74O9/c1-7-8-9-10-11-12-13-14-15-19-25-34-36(48-39(2,3)46-34)27-28-37-35(47-40(4,5)49-37)26-21-20-23-32(42)22-17-16-18-24-33(43)29-31-30-41(6,45)50-38(31)44/h30,32-37,42-43,45H,7-29H2,1-6H3
InChIKey CZMXIPSSEUVKBH-UHFFFAOYSA-N
Literature Reference Author Z.JIANG,Y.CHEN,R.Y.CHEN,D.Q.YU
Literature Reference Citation PHYTOCHEM.,49,769(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00949-7
Molecular Weight 711.033 g/mol
Solvent CDCl3
Source File Reference UWLU193
SpectraBase Batch ID Jy298SmJYhm