SpectraBase Compound ID | 4tR9HCAzUqk |
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InChI | InChI=1S/C29H42O19/c1-40-12-6-11(7-13(41-2)25(12)42-3)4-5-17(32)47-29-24(39)26(48-28-22(37)19(34)15(9-31)45-28)20(35)16(46-29)10-43-27-23(38)21(36)18(33)14(8-30)44-27/h4-7,14-16,18-24,26-31,33-39H,8-10H2,1-3H3/b5-4+/t14-,15-,16+,18-,19-,20+,21+,22+,23-,24+,26-,27-,28-,29-/m0/s1 |
InChIKey | PQBHLKVDBLIZKB-DYCFZWPJSA-N |
Mol Weight | 694.6 g/mol |
Molecular Formula | C29H42O19 |
Exact Mass | 694.232029 g/mol |
SpectraBase Spectrum ID | LammNmIWafU |
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Name | 1-O-(E)-3,4,5-TRIMETHOXYCINNAMOYL-[ALPHA-L-ARABINOFURANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSE |
Compound Number | 12 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H42O19 |
InChI | InChI=1S/C29H42O19/c1-40-12-6-11(7-13(41-2)25(12)42-3)4-5-17(32)47-29-24(39)26(48-28-22(37)19(34)15(9-31)45-28)20(35)16(46-29)10-43-27-23(38)21(36)18(33)14(8-30)44-27/h4-7,14-16,18-24,26-31,33-39H,8-10H2,1-3H3/b5-4+/t14-,15-,16+,18-,19-,20+,21+,22+,23-,24+,26-,27-,28-,29-/m0/s1 |
InChIKey | PQBHLKVDBLIZKB-DYCFZWPJSA-N |
Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
Literature Reference Citation | J.NAT.PROD.,62,853(1999) |
Literature Reference DOI | 10.1021/np980566p |
Molecular Weight | 694.641 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ2645 |