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6'-O-ACETYL-PLUMIERIDE-PARA-(E)-COUMARATE
SpectraBase Compound ID IpX0AW73AHx
InChI InChI=1S/C32H34O15/c1-15(44-23(35)9-6-17-4-7-18(34)8-5-17)20-12-32(47-29(20)40)11-10-19-21(28(39)41-3)13-43-30(24(19)32)46-31-27(38)26(37)25(36)22(45-31)14-42-16(2)33/h4-13,15,19,22,24-27,30-31,34,36-38H,14H2,1-3H3/b9-6+/t15-,19+,22-,24+,25-,26+,27-,30-,31+,32-/m0/s1
InChIKey LVFMCOZQHOWLAG-PFHOMKPXSA-N
Mol Weight 658.6 g/mol
Molecular Formula C32H34O15
Exact Mass 658.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4R84dhayUDZ
Name 6'-O-ACETYL-PLUMIERIDE-PARA-(E)-COUMARATE
Compound Number 3 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34O15
InChI InChI=1S/C32H34O15/c1-15(44-23(35)9-6-17-4-7-18(34)8-5-17)20-12-32(47-29(20)40)11-10-19-21(28(39)41-3)13-43-30(24(19)32)46-31-27(38)26(37)25(36)22(45-31)14-42-16(2)33/h4-13,15,19,22,24-27,30-31,34,36-38H,14H2,1-3H3/b9-6+/t15-,19+,22-,24+,25-,26+,27-,30-,31+,32-/m0/s1
InChIKey LVFMCOZQHOWLAG-PFHOMKPXSA-N
Literature Reference Author B.DINDA,S.DEBNATH,Y.HARIGAYA
Literature Reference Citation CHEM.PHARM.BULL.,55,159(2007)
Literature Reference DOI 10.1248/cpb.55.159
Molecular Weight 658.613 g/mol
Sample ID 38115
Solvent CD3OD