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OREGONOSIDE-B

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OREGONOSIDE-B
SpectraBase Compound ID BhvkxGaWo82
InChI InChI=1S/C33H38O14/c1-44-27-14-19(6-11-24(27)37)32(43)45-16-28-29(40)30(41)31(42)33(47-28)46-21(8-3-18-5-10-23(36)26(39)13-18)15-20(34)7-2-17-4-9-22(35)25(38)12-17/h4-6,9-14,21,28-31,33,35-42H,2-3,7-8,15-16H2,1H3/t21-,28-,29-,30+,31-,33-/m0/s1
InChIKey CKFILZQQPAFMDJ-MYEFIAJBSA-N
Mol Weight 658.7 g/mol
Molecular Formula C33H38O14
Exact Mass 658.226156 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4iLQiuGsLG
Name OREGONOSIDE-B;(5S)-1,7-BIS-(3,4-DIHYDROPHENYL)-5-HYDROXY-BETA-D-GLUCOPYRANOSYL)-HEPTAN-3-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H38O14
InChI InChI=1S/C33H38O14/c1-44-27-14-19(6-11-24(27)37)32(43)45-16-28-29(40)30(41)31(42)33(47-28)46-21(8-3-18-5-10-23(36)26(39)13-18)15-20(34)7-2-17-4-9-22(35)25(38)12-17/h4-6,9-14,21,28-31,33,35-42H,2-3,7-8,15-16H2,1H3/t21-,28-,29-,30+,31-,33-/m0/s1
InChIKey CKFILZQQPAFMDJ-MYEFIAJBSA-N
Literature Reference Author R.FGONZALEZ-LAREDO,R.FHELM,J.CHEN,J.J.KARCHESY
Literature Reference Citation J.NAT.PROD.,61,1292(1998)
Literature Reference DOI 10.1021/np980083l
Molecular Weight 658.656 g/mol
Solvent CD3OD
Source File Reference UWCS20409