| SpectraBase Compound ID | 2mjJpOYn2cF |
|---|---|
| InChI | InChI=1S/C50H72O28/c1-7-23-25(14-32(53)69-13-12-21(3)10-9-11-22(4)43(64)76-48-40(61)37(58)34(55)29(16-51)73-48)27(44(65)67-5)18-72-47(23)78-50-42(63)39(60)36(57)31(75-50)20-70-33(54)15-26-24(8-2)46(71-19-28(26)45(66)68-6)77-49-41(62)38(59)35(56)30(17-52)74-49/h7-8,11,18-19,21,25-26,29-31,34-42,46-52,55-63H,9-10,12-17,20H2,1-6H3/b22-11+,23-7+,24-8+/t21?,25-,26-,29+,30-,31-,34+,35-,36-,37-,38+,39+,40+,41-,42-,46-,47-,48-,49+,50+/m0/s1 |
| InChIKey | WMGSKDSZNAOHJF-XTPAWWDFSA-N |
| Mol Weight | 1121.1 g/mol |
| Molecular Formula | C50H72O28 |
| Exact Mass | 1120.421012 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NRtj8vsxeF |
|---|---|
| Name | JASPOFOLIAMOSIDE-F |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H72O28 |
| InChI | InChI=1S/C50H72O28/c1-7-23-25(14-32(53)69-13-12-21(3)10-9-11-22(4)43(64)76-48-40(61)37(58)34(55)29(16-51)73-48)27(44(65)67-5)18-72-47(23)78-50-42(63)39(60)36(57)31(75-50)20-70-33(54)15-26-24(8-2)46(71-19-28(26)45(66)68-6)77-49-41(62)38(59)35(56)30(17-52)74-49/h7-8,11,18-19,21,25-26,29-31,34-42,46-52,55-63H,9-10,12-17,20H2,1-6H3/b22-11+,23-7+,24-8+/t21?,25-,26-,29+,30-,31-,34+,35-,36-,37-,38+,39+,40+,41-,42-,46-,47-,48-,49+,50+/m0/s1 |
| InChIKey | WMGSKDSZNAOHJF-XTPAWWDFSA-N |
| Literature Reference Author | Y.TAKENAKA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1776(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1776 |
| Molecular Weight | 1121.105 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS20860 |