| SpectraBase Compound ID | 1GcdbuLH0we |
|---|---|
| InChI | InChI=1S/C56H102O12/c1-43(2)22-15-29-50(6,61)31-18-33-52(8,63)35-20-37-54(10,65)38-21-36-53(9,64)34-19-32-51(7,62)30-16-27-45(4)25-13-23-44(3)24-14-26-46(5)28-17-39-56(12,67)47(57)42-68-49(60)41-55(11,66)40-48(58)59/h22,24-25,28,47,57,61-67H,13-21,23,26-27,29-42H2,1-12H3,(H,58,59)/b44-24+,45-25+,46-28+/t47-,50?,51?,52?,53?,54?,55+,56+/m0/s1 |
| InChIKey | WCTSGXPJHAQALC-KSEJEKAUSA-N |
| Mol Weight | 967.4 g/mol |
| Molecular Formula | C56H102O12 |
| Exact Mass | 966.737129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uYpojvUhJ7 |
|---|---|
| Name | MIXTURE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H102O12 |
| InChI | InChI=1S/C56H102O12/c1-43(2)22-15-29-50(6,61)31-18-33-52(8,63)35-20-37-54(10,65)38-21-36-53(9,64)34-19-32-51(7,62)30-16-27-45(4)25-13-23-44(3)24-14-26-46(5)28-17-39-56(12,67)47(57)42-68-49(60)41-55(11,66)40-48(58)59/h22,24-25,28,47,57,61-67H,13-21,23,26-27,29-42H2,1-12H3,(H,58,59)/b44-24+,45-25+,46-28+/t47-,50?,51?,52?,53?,54?,55+,56+/m0/s1 |
| InChIKey | WCTSGXPJHAQALC-KSEJEKAUSA-N |
| Literature Reference Author | M.TANAKA,K.HASHIMOTO,T.OKUNO,H.SHIRAHAMA |
| Literature Reference Citation | PHYTOCHEM.,34,661(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85335-O |
| Molecular Weight | 967.419 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI20529 |