| SpectraBase Compound ID | 78TsLoM4XZo |
|---|---|
| InChI | InChI=1S/C59H76O33/c1-7-25-28(31(51(75)78-4)21-82-54(25)90-57-48(72)45(69)42(66)36(18-60)87-57)15-39(63)81-13-12-24-10-11-34(85-40(64)16-29-26(8-2)55(83-22-32(29)52(76)79-5)91-58-49(73)46(70)43(67)37(19-61)88-58)35(14-24)86-41(65)17-30-27(9-3)56(84-23-33(30)53(77)80-6)92-59-50(74)47(71)44(68)38(20-62)89-59/h7-11,14,21-23,28-30,36-38,42-50,54-62,66-74H,12-13,15-20H2,1-6H3/b25-7-,26-8-,27-9+/t28-,29+,30+,36-,37+,38+,42-,43+,44+,45+,46-,47-,48-,49+,50+,54-,55+,56+,57+,58-,59-/m1/s1 |
| InChIKey | YBCYJRVORLVMDL-JIGMSTPFSA-N |
| Mol Weight | 1313.2 g/mol |
| Molecular Formula | C59H76O33 |
| Exact Mass | 1312.426885 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6iTq0z7RGXo |
|---|---|
| Name | JASPOLYOLEOSIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H76O33 |
| InChI | InChI=1S/C59H76O33/c1-7-25-28(31(51(75)78-4)21-82-54(25)90-57-48(72)45(69)42(66)36(18-60)87-57)15-39(63)81-13-12-24-10-11-34(85-40(64)16-29-26(8-2)55(83-22-32(29)52(76)79-5)91-58-49(73)46(70)43(67)37(19-61)88-58)35(14-24)86-41(65)17-30-27(9-3)56(84-23-33(30)53(77)80-6)92-59-50(74)47(71)44(68)38(20-62)89-59/h7-11,14,21-23,28-30,36-38,42-50,54-62,66-74H,12-13,15-20H2,1-6H3/b25-7-,26-8-,27-9+/t28-,29+,30+,36-,37+,38+,42-,43+,44+,45+,46-,47-,48-,49+,50+,54-,55+,56+,57+,58-,59-/m1/s1 |
| InChIKey | YBCYJRVORLVMDL-JIGMSTPFSA-N |
| Literature Reference Author | Y.TAKENAKA,T.TANAHASHI,N.NAGAKURA |
| Literature Reference Citation | PHYTOCHEM.,48,317(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00890-X |
| Molecular Weight | 1313.233 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS679 |