SpectraBase Compound ID | ESmWXZndCJG |
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InChI | InChI=1S/C55H83NO18/c1-28(57)36-16-19-55(61)53(36,7)42(71-51(59)33-13-12-20-56-27-33)26-41-52(6)17-15-35(21-34(52)14-18-54(41,55)60)70-43-23-38(63-9)48(30(3)67-43)73-45-25-40(65-11)50(32(5)69-45)74-46-24-39(64-10)49(31(4)68-46)72-44-22-37(62-8)47(58)29(2)66-44/h12-14,20,27,29-32,35-50,58,60-61H,15-19,21-26H2,1-11H3/t29-,30-,31-,32+,35+,36+,37+,38+,39-,40-,41-,42-,43+,44-,45-,46+,47-,48-,49-,50+,52+,53+,54+,55-/m1/s1 |
InChIKey | FKAUVIFTTGMCST-WLUGKICOSA-N |
Mol Weight | 1046.3 g/mol |
Molecular Formula | C55H83NO18 |
Exact Mass | 1045.561015 g/mol |
SpectraBase Spectrum ID | JR9B2zEljQV |
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Name | #15;12-O-NICOTINOYLLINEOLON-3-O-ALPHA-L-CYMAROPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C55H83NO18 |
InChI | InChI=1S/C55H83NO18/c1-28(57)36-16-19-55(61)53(36,7)42(71-51(59)33-13-12-20-56-27-33)26-41-52(6)17-15-35(21-34(52)14-18-54(41,55)60)70-43-23-38(63-9)48(30(3)67-43)73-45-25-40(65-11)50(32(5)69-45)74-46-24-39(64-10)49(31(4)68-46)72-44-22-37(62-8)47(58)29(2)66-44/h12-14,20,27,29-32,35-50,58,60-61H,15-19,21-26H2,1-11H3/t29-,30-,31-,32+,35+,36+,37+,38+,39-,40-,41-,42-,43+,44-,45-,46+,47-,48-,49-,50+,52+,53+,54+,55-/m1/s1 |
InChIKey | FKAUVIFTTGMCST-WLUGKICOSA-N |
Literature Reference Author | T.WARASHINA,T.NORO |
Literature Reference Citation | CHEM.PHARM.BULL.,44,358(1996) |
Literature Reference DOI | 10.1248/cpb.44.358 |
Molecular Weight | 1046.260 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU31469 |