| SpectraBase Compound ID | 7W8tXe224gd |
|---|---|
| InChI | InChI=1S/C57H84O18/c1-30(58)38-20-23-57(63)55(38,7)44(72-45(60)17-16-35-14-12-11-13-15-35)29-43-54(6)21-19-37(24-36(54)18-22-56(43,57)62)71-47-27-41(65-9)53(33(4)69-47)75-49-28-42(66-10)52(34(5)70-49)74-46-25-39(59)51(32(3)68-46)73-48-26-40(64-8)50(61)31(2)67-48/h11-18,31-34,37-44,46-53,59,61-63H,19-29H2,1-10H3/b17-16+/t31-,32-,33+,34-,37-,38-,39+,40-,41-,42-,43+,44+,46+,47-,48+,49+,50-,51-,52-,53+,54?,55?,56-,57+/m0/s1 |
| InChIKey | NFBYYLPHLYKMBU-FNSCRNRJSA-N |
| Mol Weight | 1057.3 g/mol |
| Molecular Formula | C57H84O18 |
| Exact Mass | 1056.565766 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91XGvP2tQR7 |
|---|---|
| Name | IKEMAGENIN-3-O-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-OLEANDROPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE |
| Compound Number | 32' |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H84O18 |
| InChI | InChI=1S/C57H84O18/c1-30(58)38-20-23-57(63)55(38,7)44(72-45(60)17-16-35-14-12-11-13-15-35)29-43-54(6)21-19-37(24-36(54)18-22-56(43,57)62)71-47-27-41(65-9)53(33(4)69-47)75-49-28-42(66-10)52(34(5)70-49)74-46-25-39(59)51(32(3)68-46)73-48-26-40(64-8)50(61)31(2)67-48/h11-18,31-34,37-44,46-53,59,61-63H,19-29H2,1-10H3/b17-16+/t31-,32-,33+,34-,37-,38-,39+,40-,41-,42-,43+,44+,46+,47-,48+,49+,50-,51-,52-,53+,54?,55?,56-,57+/m0/s1 |
| InChIKey | NFBYYLPHLYKMBU-FNSCRNRJSA-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 | 1057.283 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU5047 |