SpectraBase Compound ID | 5N3VuxREmnB |
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InChI | InChI=1S/C34H44O20/c1-11-23(39)26(42)29(45)32(49-11)48-10-21-25(41)28(44)31(54-33-30(46)27(43)24(40)20(9-35)52-33)34(53-21)50-13-6-15(37)22-16(38)8-18(51-19(22)7-13)12-3-4-17(47-2)14(36)5-12/h3-7,11,18,20-21,23-37,39-46H,8-10H2,1-2H3/t11-,18?,20-,21-,23-,24+,25-,26+,27+,28+,29-,30-,31-,32-,33+,34-/m1/s1 |
InChIKey | RYTOQEJVKIKIBZ-CFYCDHQBSA-N |
Mol Weight | 772.7 g/mol |
Molecular Formula | C34H44O20 |
Exact Mass | 772.242594 g/mol |
SpectraBase Spectrum ID | 60f5Bqrr88e |
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Name | ALHAGIDIN |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C34H44O20 |
InChI | InChI=1S/C34H44O20/c1-11-23(39)26(42)29(45)32(49-11)48-10-21-25(41)28(44)31(54-33-30(46)27(43)24(40)20(9-35)52-33)34(53-21)50-13-6-15(37)22-16(38)8-18(51-19(22)7-13)12-3-4-17(47-2)14(36)5-12/h3-7,11,18,20-21,23-37,39-46H,8-10H2,1-2H3/t11-,18?,20-,21-,23-,24+,25-,26+,27+,28+,29-,30-,31-,32-,33+,34-/m1/s1 |
InChIKey | RYTOQEJVKIKIBZ-CFYCDHQBSA-N |
Literature Reference Author | V.P.SINGH,B.YADAV,V.B.PANDEY |
Literature Reference Citation | PHYTOCHEM.,51,587(1999) |
Literature Reference DOI | 10.1016/S0031-9422(99)00010-2 |
Molecular Weight | 772.711 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWUC406 |