| SpectraBase Compound ID | LdLzW4HTMsd |
|---|---|
| InChI | InChI=1S/C59H76O35/c1-80-51(77)33-22-86-54(92-57-48(74)45(71)42(68)36(19-61)89-57)27(8-12-60)30(33)16-40(66)84-14-10-29-32(35(53(79)82-3)24-88-56(29)94-59-50(76)47(73)44(70)38(21-63)91-59)18-41(67)85-15-11-28-31(17-39(65)83-13-9-25-4-6-26(64)7-5-25)34(52(78)81-2)23-87-55(28)93-58-49(75)46(72)43(69)37(20-62)90-58/h4-8,10-11,22-24,30-32,36-38,42-50,54-64,68-76H,9,12-21H2,1-3H3/b27-8-,28-11-,29-10-/t30-,31-,32+,36+,37-,38-,42+,43-,44-,45-,46+,47+,48+,49-,50-,54-,55-,56+,57-,58+,59+/m1/s1 |
| InChIKey | OEFOYKOYPALOQZ-JGLPJAJCSA-N |
| Mol Weight | 1345.2 g/mol |
| Molecular Formula | C59H76O35 |
| Exact Mass | 1344.416714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7kGtsk899pY |
|---|---|
| Name | JASAMPLEXOSIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H76O35 |
| InChI | InChI=1S/C59H76O35/c1-80-51(77)33-22-86-54(92-57-48(74)45(71)42(68)36(19-61)89-57)27(8-12-60)30(33)16-40(66)84-14-10-29-32(35(53(79)82-3)24-88-56(29)94-59-50(76)47(73)44(70)38(21-63)91-59)18-41(67)85-15-11-28-31(17-39(65)83-13-9-25-4-6-26(64)7-5-25)34(52(78)81-2)23-87-55(28)93-58-49(75)46(72)43(69)37(20-62)90-58/h4-8,10-11,22-24,30-32,36-38,42-50,54-64,68-76H,9,12-21H2,1-3H3/b27-8-,28-11-,29-10-/t30-,31-,32+,36+,37-,38-,42+,43-,44-,45-,46+,47+,48+,49-,50-,54-,55-,56+,57-,58+,59+/m1/s1 |
| InChIKey | OEFOYKOYPALOQZ-JGLPJAJCSA-N |
| Literature Reference Author | T.TANAHASHI,A.SHIMADA,N.NAGAKURA,H.NAYESHIRO |
| Literature Reference Citation | PLANTA.MED.,58,552(1992) |
| Literature Reference DOI | 10.1055/s-2006-961548 |
| Molecular Weight | 1345.231 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP392 |