John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=173WaSiQSYY SpectraBase Spectrum ID=4ZnDgkXgsEH

(accessed ).
PLATANIONOSIDE-I;(3S,4R,9-XI)-3,4,9-TRIHYDROXY-MEGASTIGMAN-5-ENE-3-O-PRIMEVEROSIDE
SpectraBase Compound ID 173WaSiQSYY
InChI InChI=1S/C24H42O12/c1-10(25)5-6-12-11(2)16(27)14(7-24(12,3)4)35-23-21(32)19(30)18(29)15(36-23)9-34-22-20(31)17(28)13(26)8-33-22/h10,13-23,25-32H,5-9H2,1-4H3/t10-,13-,14+,15-,16-,17+,18-,19+,20-,21-,22+,23-/m1/s1
InChIKey MHTNCTLSGFGCDJ-PQSPLCLQSA-N
Mol Weight 522.6 g/mol
Molecular Formula C24H42O12
Exact Mass 522.267627 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ZnDgkXgsEH
Name PLATANIONOSIDE-I;(3S,4R,9-XI)-3,4,9-TRIHYDROXY-MEGASTIGMAN-5-ENE-3-O-PRIMEVEROSIDE
Compound Number 6
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H42O12
InChI InChI=1S/C24H42O12/c1-10(25)5-6-12-11(2)16(27)14(7-24(12,3)4)35-23-21(32)19(30)18(29)15(36-23)9-34-22-20(31)17(28)13(26)8-33-22/h10,13-23,25-32H,5-9H2,1-4H3/t10-,13-,14+,15-,16-,17+,18-,19+,20-,21-,22+,23-/m1/s1
InChIKey MHTNCTLSGFGCDJ-PQSPLCLQSA-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 522.590 g/mol
Solvent CD3OD
Source File Reference UWVN7943
SpectraBase Batch ID 6uSlnImnW4Q