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(1-R,2-R,3-S)-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6,7-METHYLENEDIOXY-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2,3-DIMETHANOL-DIACETATE

View entire compound with spectra: 1 NMR

(1-R,2-R,3-S)-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6,7-METHYLENEDIOXY-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2,3-DIMETHANOL-DIACETATE
SpectraBase Compound ID 1BbzB5TUSGz
InChI InChI=1S/C26H30O10/c1-13(27)33-10-17-6-15-9-21-25(36-12-35-21)26(32-5)23(15)22(18(17)11-34-14(2)28)16-7-19(30-3)24(29)20(8-16)31-4/h7-9,17-18,22,29H,6,10-12H2,1-5H3/t17-,18+,22+/m1/s1
InChIKey CVKBCUSNCVHWLY-FGSXEWAUSA-N
Mol Weight 502.52 g/mol
Molecular Formula C26H30O10
Exact Mass 502.183897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KeLvqwPHYe1
Name (1-R,2-R,3-S)-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6,7-METHYLENEDIOXY-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2,3-DIMETHANOL-DIACETATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30O10
InChI InChI=1S/C26H30O10/c1-13(27)33-10-17-6-15-9-21-25(36-12-35-21)26(32-5)23(15)22(18(17)11-34-14(2)28)16-7-19(30-3)24(29)20(8-16)31-4/h7-9,17-18,22,29H,6,10-12H2,1-5H3/t17-,18+,22+/m1/s1
InChIKey CVKBCUSNCVHWLY-FGSXEWAUSA-N
Literature Reference Author N.LI,J.L.WU,T.HASEGAWA,J.I.SASAKI,L.M.BAI,L.Y.WANG,S.KAKUTA, Y.FURUYA,H.OGURA,T.K
Literature Reference Citation J.NAT.PROD.,70,544(2007)
Literature Reference DOI 10.1021/np0604533
Molecular Weight 502.518 g/mol
Sample ID 30096
Solvent CDCl3