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(+)-PIPERENOL-A-TRIACETATE;(+)-(2S,3R,4R,5R)-2,4,5-TRIACETOXY-1-BENZOYLOXY-METHYLCYClOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE

View entire compound with spectra: 1 NMR

(+)-PIPERENOL-A-TRIACETATE;(+)-(2S,3R,4R,5R)-2,4,5-TRIACETOXY-1-BENZOYLOXY-METHYLCYClOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
SpectraBase Compound ID DhpPL4OpDWS
InChI InChI=1S/C27H26O10/c1-16(28)34-22-14-21(15-33-26(31)19-10-6-4-7-11-19)23(35-17(2)29)25(24(22)36-18(3)30)37-27(32)20-12-8-5-9-13-20/h4-14,22-25H,15H2,1-3H3/t22-,23+,24+,25-/m0/s1
InChIKey UGMVPWAZGUPKPL-LIONHTAISA-N
Mol Weight 510.5 g/mol
Molecular Formula C27H26O10
Exact Mass 510.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HovxgpevBDg
Name (+)-PIPERENOL-A-TRIACETATE;(+)-(2S,3R,4R,5R)-2,4,5-TRIACETOXY-1-BENZOYLOXY-METHYLCYClOHEX-1(6)-ENE-2,3,4,5-TETROL-3-BENZOATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H26O10
InChI InChI=1S/C27H26O10/c1-16(28)34-22-14-21(15-33-26(31)19-10-6-4-7-11-19)23(35-17(2)29)25(24(22)36-18(3)30)37-27(32)20-12-8-5-9-13-20/h4-14,22-25H,15H2,1-3H3/t22-,23+,24+,25-/m0/s1
InChIKey UGMVPWAZGUPKPL-LIONHTAISA-N
Literature Reference Author J.L.KOUL,S.K.KOUL,S.C.TANEJA,K.L.DHAR
Literature Reference Citation PHYTOCHEM.,41,1097(1996)
Literature Reference DOI 10.1016/0031-9422(95)00737-7
Molecular Weight 510.497 g/mol
Solvent CDCl3
Source File Reference UWLU4240