John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=E8yD73e3Ezt SpectraBase Spectrum ID=11DTTRNiLug

(accessed ).
10-O-(E)-P-COUMAROYLMELITTOSIDE
SpectraBase Compound ID E8yD73e3Ezt
InChI InChI=1S/C30H38O17/c31-10-16-21(36)23(38)25(40)28(44-16)46-27-20-14(12-43-19(35)6-3-13-1-4-15(33)5-2-13)9-18(34)30(20,7-8-42-27)47-29-26(41)24(39)22(37)17(11-32)45-29/h1-9,16-18,20-29,31-34,36-41H,10-12H2/b6-3+/t16-,17+,18+,20-,21-,22+,23+,24-,25-,26+,27-,28+,29-,30+/m0/s1
InChIKey ZHZZZCLJEYGVSR-GDENXVELSA-N
Mol Weight 670.6 g/mol
Molecular Formula C30H38O17
Exact Mass 670.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11DTTRNiLug
Name 10-O-(E)-PARA-COUMAROYL-MELITTOSIDE
Compound Number 12
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38O17
InChI InChI=1S/C30H38O17/c31-10-16-21(36)23(38)25(40)28(44-16)46-27-20-14(12-43-19(35)6-3-13-1-4-15(33)5-2-13)9-18(34)30(20,7-8-42-27)47-29-26(41)24(39)22(37)17(11-32)45-29/h1-9,16-18,20-29,31-34,36-41H,10-12H2/b6-3+/t16-,17+,18+,20-,21-,22+,23+,24-,25-,26+,27-,28+,29-,30+/m0/s1
InChIKey ZHZZZCLJEYGVSR-GDENXVELSA-N
Literature Reference Author B.DINDA,S.DEBNATH,R.BANIK
Literature Reference Citation CHEM.PHARM.BULL.,59,803(2011)
Literature Reference DOI 10.1248/cpb.59.803
Molecular Weight 670.622 g/mol
Source File Reference UWIR3242
SpectraBase Batch ID 81JB7JDUPIA