SpectraBase Compound ID | 5Rfg6K6KZQE |
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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 |
SpectraBase Spectrum ID | 3K4YvPDTM3H |
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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 |