SpectraBase Compound ID | IfKrM08GXEX |
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InChI | InChI=1S/C27H38O18/c1-39-12-6-10(2-4-11(12)30)3-5-16(31)44-27-23(38)24(45-26-21(36)18(33)14(8-29)42-26)19(34)15(43-27)9-40-25-22(37)20(35)17(32)13(7-28)41-25/h2-6,13-15,17-30,32-38H,7-9H2,1H3/b5-3+/t13-,14-,15+,17-,18-,19+,20+,21+,22-,23+,24-,25-,26-,27-/m0/s1 |
InChIKey | LUBIAXCXQXWFFZ-SVIUZNSISA-N |
Mol Weight | 650.6 g/mol |
Molecular Formula | C27H38O18 |
Exact Mass | 650.205814 g/mol |
SpectraBase Spectrum ID | 6ozpyDuWsim |
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Name | 1-O-(E)-FERULOYL-[ALPHA-L-ARABINOFURANOSYL-(1->3)]-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H38O18 |
InChI | InChI=1S/C27H38O18/c1-39-12-6-10(2-4-11(12)30)3-5-16(31)44-27-23(38)24(45-26-21(36)18(33)14(8-29)42-26)19(34)15(43-27)9-40-25-22(37)20(35)17(32)13(7-28)41-25/h2-6,13-15,17-30,32-38H,7-9H2,1H3/b5-3+/t13-,14-,15+,17-,18-,19+,20+,21+,22-,23+,24-,25-,26-,27-/m0/s1 |
InChIKey | LUBIAXCXQXWFFZ-SVIUZNSISA-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 | 650.588 g/mol |
Solvent | CD3OD |
Source File Reference | UWMZ2644 |