| SpectraBase Compound ID | 2c0p0MBDCsQ |
|---|---|
| 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-DYPDTZHVSA-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 | BanTV9yBIp1 |
|---|---|
| Name | JASPOLYOLEOSIDE-A |
| Compound Number | 133 |
| 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-DYPDTZHVSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 1313.233 g/mol |
| Sample ID | 37544 |
| Solvent | CD3OD |