SpectraBase Compound ID | HliQl1qgJqi |
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InChI | InChI=1S/C39H66O18/c1-9-39(8,15-11-14-18(4)13-10-12-17(2)3)57-38-34(28(45)25(42)22(54-38)16-50-35-30(47)26(43)23(40)19(5)51-35)56-37-32(49)29(46)33(21(7)53-37)55-36-31(48)27(44)24(41)20(6)52-36/h9,12,14,19-38,40-49H,1,10-11,13,15-16H2,2-8H3/b18-14+/t19-,20-,21-,22+,23-,24-,25+,26-,27-,28-,29+,30+,31+,32+,33-,34+,35+,36-,37-,38-,39?/m0/s1 |
InChIKey | RTDSIIMUYUALQO-HIBDVIBHSA-N |
Mol Weight | 822.9 g/mol |
Molecular Formula | C39H66O18 |
Exact Mass | 822.424915 g/mol |
SpectraBase Spectrum ID | EauTB8nHRH6 |
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Name | LOQUATIFOLIN A |
Compound Number | 200 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C39H66O18/c1-9-39(8,15-11-14-18(4)13-10-12-17(2)3)57-38-34(28(45)25(42)22(54-38)16-50-35-30(47)26(43)23(40)19(5)51-35)56-37-32(49)29(46)33(21(7)53-37)55-36-31(48)27(44)24(41)20(6)52-36/h9,12,14,19-38,40-49H,1,10-11,13,15-16H2,2-8H3/b18-14+/t19-,20-,21-,22+,23-,24-,25+,26-,27-,28-,29+,30+,31+,32+,33-,34+,35+,36-,37-,38-,39?/m0/s1 |
InChIKey | RTDSIIMUYUALQO-HIBDVIBHSA-N |
Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
Solvent | Pyridine-d5 |