| SpectraBase Compound ID | GrIRfPe14CV |
|---|---|
| InChI | InChI=1S/C56H104O13/c1-43(2)22-14-27-49(5,61)29-17-31-51(7,63)33-19-35-53(9,65)37-21-38-54(10,66)36-20-34-52(8,64)32-18-30-50(6,62)28-15-25-44(3)23-13-24-45(4)26-16-39-56(12,68)46(57)42-69-48(60)41-55(11,67)40-47(58)59/h22-23,26,46,57,61-68H,13-21,24-25,27-42H2,1-12H3,(H,58,59)/b44-23+,45-26+/t46-,49?,50?,51?,52?,53?,54?,55+,56+/m0/s1 |
| InChIKey | MPAUMIBHMNYNRN-DFVPGGIJSA-N |
| Mol Weight | 985.4 g/mol |
| Molecular Formula | C56H104O13 |
| Exact Mass | 984.747693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FymqkkHHZac |
|---|---|
| Name | MIXTURE |
| Compound Number | 2AB |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H104O13 |
| InChI | InChI=1S/C56H104O13/c1-43(2)22-14-27-49(5,61)29-17-31-51(7,63)33-19-35-53(9,65)37-21-38-54(10,66)36-20-34-52(8,64)32-18-30-50(6,62)28-15-25-44(3)23-13-24-45(4)26-16-39-56(12,68)46(57)42-69-48(60)41-55(11,67)40-47(58)59/h22-23,26,46,57,61-68H,13-21,24-25,27-42H2,1-12H3,(H,58,59)/b44-23+,45-26+/t46-,49?,50?,51?,52?,53?,54?,55+,56+/m0/s1 |
| InChIKey | MPAUMIBHMNYNRN-DFVPGGIJSA-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 | 985.434 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI20528 |