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PLATANIONOSIDE-E;MYRSINIONOSIDE-A-6'-O-BETA-D-XYLOPYRANOSIDE;(5R,6R,7E)-9-HYDROXY-MEGASTIGMEN-7-EN-3-ONE-O-PRIMEVEROSIDE
SpectraBase Compound ID BUyysO46UYs
InChI InChI=1S/C24H40O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-6,11-12,14-23,26-31H,7-10H2,1-4H3/b6-5+/t11-,12+,14+,15-,16+,17+,18+,19-,20-,21+,22+,23+/m1/s1
InChIKey PIASIRKJNMFDTE-YTLDJKCJSA-N
Mol Weight 504.6 g/mol
Molecular Formula C24H40O11
Exact Mass 504.257062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4GAhc9BnVeP
Name PLATANIONOSIDE-E;MYRSINIONOSIDE-A-6'-O-BETA-D-XYLOPYRANOSIDE;(5R,6R,7E)-9-HYDROXY-MEGASTIGMEN-7-EN-3-ONE-O-PRIMEVEROSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H40O11
InChI InChI=1S/C24H40O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h5-6,11-12,14-23,26-31H,7-10H2,1-4H3/b6-5+/t11-,12+,14+,15-,16+,17+,18+,19-,20-,21+,22+,23+/m1/s1
InChIKey PIASIRKJNMFDTE-YTLDJKCJSA-N
Literature Reference Author H.OTSUKA,A.TAMAKI
Literature Reference Citation CHEM.PHARM.BULL.,50,390(2002)
Literature Reference DOI 10.1248/cpb.50.390
Molecular Weight 504.575 g/mol
Solvent CD3OD
Source File Reference UWVN7939