SpectraBase Compound ID | 9Nq7CG9B5Za |
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InChI | InChI=1S/C62H94O23/c1-30(64)38-19-22-62(72)60(38,7)45(81-46(67)16-15-35-13-11-10-12-14-35)28-44-59(6)20-18-37(23-36(59)17-21-61(44,62)71)79-49-26-41(73-8)56(33(4)77-49)84-48-25-40(66)54(31(2)76-48)82-47-24-39(65)55(32(3)75-47)83-50-27-42(74-9)57(34(5)78-50)85-58-53(70)52(69)51(68)43(29-63)80-58/h10-16,31-34,36-45,47-58,63,65-66,68-72H,17-29H2,1-9H3/b16-15+/t31-,32-,33+,34-,36-,37-,38-,39+,40+,41-,42-,43+,44+,45+,47+,48+,49-,50+,51+,52-,53+,54-,55-,56+,57-,58-,59-,60-,61-,62+/m0/s1 |
InChIKey | JEOUDAQNYAGFEX-OGTHVIGCSA-N |
Mol Weight | 1207.4 g/mol |
Molecular Formula | C62H94O23 |
Exact Mass | 1206.618589 g/mol |
SpectraBase Spectrum ID | AtJVCUjpQsD |
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Name | 5-ALPHA,6-DIHYDROIKEMAGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-DIGITOX |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C62H94O23 |
InChI | InChI=1S/C62H94O23/c1-30(64)38-19-22-62(72)60(38,7)45(81-46(67)16-15-35-13-11-10-12-14-35)28-44-59(6)20-18-37(23-36(59)17-21-61(44,62)71)79-49-26-41(73-8)56(33(4)77-49)84-48-25-40(66)54(31(2)76-48)82-47-24-39(65)55(32(3)75-47)83-50-27-42(74-9)57(34(5)78-50)85-58-53(70)52(69)51(68)43(29-63)80-58/h10-16,31-34,36-45,47-58,63,65-66,68-72H,17-29H2,1-9H3/b16-15+/t31-,32-,33+,34-,36-,37-,38-,39+,40+,41-,42-,43+,44+,45+,47+,48+,49-,50+,51+,52-,53+,54-,55-,56+,57-,58-,59-,60-,61-,62+/m0/s1 |
InChIKey | JEOUDAQNYAGFEX-OGTHVIGCSA-N |
Literature Reference Author | T.WARASHINA,T.NORO |
Literature Reference Citation | CHEM.PHARM.BULL.,48,516(2000) |
Literature Reference DOI | 10.1248/cpb.48.516 |
Molecular Weight | 1207.415 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU5026 |