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8-(C-BETA-D-[2-O-(E)-CINNAMOYL]-GLUCOPYRANOSYL)-2-[(R)-2-HYDROXYPROPYL]-7-METHOXY-5-METHYLCHROMONE
SpectraBase Compound ID 5Rfg6K6KZQE
InChI InChI=1S/C29H32O10/c1-15-11-20(36-3)24(27-23(15)19(32)13-18(37-27)12-16(2)31)28-29(26(35)25(34)21(14-30)38-28)39-22(33)10-9-17-7-5-4-6-8-17/h4-11,13,16,21,25-26,28-31,34-35H,12,14H2,1-3H3/b10-9+/t16-,21-,25-,26+,28?,29-/m1/s1
InChIKey YDJIHVUNYBLYLF-ZZIPWYSQSA-N
Mol Weight 540.6 g/mol
Molecular Formula C29H32O10
Exact Mass 540.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3K4YvPDTM3H
Name 8-(C-BETA-D-[2-O-(E)-CINNAMOYL]-GLUCOPYRANOSYL)-2-[(R)-2-HYDROXYPROPYL]-7-METHOXY-5-METHYLCHROMONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O10
InChI InChI=1S/C29H32O10/c1-15-11-20(36-3)24(27-23(15)19(32)13-18(37-27)12-16(2)31)28-29(26(35)25(34)21(14-30)38-28)39-22(33)10-9-17-7-5-4-6-8-17/h4-11,13,16,21,25-26,28-31,34-35H,12,14H2,1-3H3/b10-9+/t16-,21-,25-,26+,28?,29-/m1/s1
InChIKey YDJIHVUNYBLYLF-ZZIPWYSQSA-N
Literature Reference Author J.A.HUTTER,M.SALMAN,W.B.STAVINOHA,N.SATSANGI,R.F.WILLIAMS,R. T.STREEPER,S.T.WEINT
Literature Reference Citation J.NAT.PROD.,59,541(1996)
Literature Reference DOI 10.1021/np9601519
Molecular Weight 540.567 g/mol
Solvent DMSO-D6
Source File Reference UWCS15281