| SpectraBase Compound ID | 6MVvGIQ5EYa |
|---|---|
| InChI | InChI=1S/C46H56N2O20/c1-6-19-21(25(40(57)60-3)17-63-43(19)67-45-38(55)36(53)34(51)29(15-49)65-45)12-13-23-31-22-10-8-9-11-27(22)47-33(31)28(48-32(23)42(59)62-5)14-24-20(7-2)44(64-18-26(24)41(58)61-4)68-46-39(56)37(54)35(52)30(16-50)66-46/h6-11,17-21,24,29-30,34-39,43-47,49-56H,1-2,12-16H2,3-5H3/t19-,20-,21+,24+,29+,30+,34+,35+,36-,37-,38+,39+,43+,44+,45-,46-/m1/s1 |
| InChIKey | ZCDOLCBCBUVTEL-MXAYBVJRSA-N |
| Mol Weight | 956.9 g/mol |
| Molecular Formula | C46H56N2O20 |
| Exact Mass | 956.342642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5UI4NKhMr9y |
|---|---|
| Name | ZCDOLCBCBUVTEL-MXAYBVJRSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H56N2O20 |
| InChI | InChI=1S/C46H56N2O20/c1-6-19-21(25(40(57)60-3)17-63-43(19)67-45-38(55)36(53)34(51)29(15-49)65-45)12-13-23-31-22-10-8-9-11-27(22)47-33(31)28(48-32(23)42(59)62-5)14-24-20(7-2)44(64-18-26(24)41(58)61-4)68-46-39(56)37(54)35(52)30(16-50)66-46/h6-11,17-21,24,29-30,34-39,43-47,49-56H,1-2,12-16H2,3-5H3/t19-,20-,21+,24+,29+,30+,34+,35+,36-,37-,38+,39+,43+,44+,45-,46-/m1/s1 |
| InChIKey | ZCDOLCBCBUVTEL-MXAYBVJRSA-N |
| Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA,T.NISHI |
| Literature Reference Citation | PHYTOCHEM.,62,359(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00541-1 |
| Molecular Weight | 956.952 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28385 |