| SpectraBase Compound ID | F6PTxvKJ5w8 |
|---|---|
| InChI | InChI=1S/C45H56N2O20/c1-5-17-20(22(39(56)59-3)15-61-42(17)66-44-37(54)35(52)33(50)27(13-48)64-44)11-25-31-29(19-9-7-8-10-24(19)46-31)30(32(47-25)41(58)60-4)26-12-21-18(6-2)43(62-16-23(21)40(57)63-26)67-45-38(55)36(53)34(51)28(14-49)65-45/h5-10,15-18,20-21,25-28,30,32-38,42-55H,1-2,11-14H2,3-4H3/t17-,18-,20+,21+,25+,26-,27+,28+,30-,32+,33+,34+,35-,36-,37+,38+,42+,43+,44-,45-/m1/s1 |
| InChIKey | YFQJZPKTXPPCTF-HXKUIYQRSA-N |
| Mol Weight | 944.9 g/mol |
| Molecular Formula | C45H56N2O20 |
| Exact Mass | 944.342642 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lk4STZdvWZm |
|---|---|
| Name | YFQJZPKTXPPCTF-HXKUIYQRSA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H56N2O20 |
| InChI | InChI=1S/C45H56N2O20/c1-5-17-20(22(39(56)59-3)15-61-42(17)66-44-37(54)35(52)33(50)27(13-48)64-44)11-25-31-29(19-9-7-8-10-24(19)46-31)30(32(47-25)41(58)60-4)26-12-21-18(6-2)43(62-16-23(21)40(57)63-26)67-45-38(55)36(53)34(51)28(14-49)65-45/h5-10,15-18,20-21,25-28,30,32-38,42-55H,1-2,11-14H2,3-4H3/t17-,18-,20+,21+,25+,26-,27+,28+,30-,32+,33+,34+,35-,36-,37+,38+,42+,43+,44-,45-/m1/s1 |
| InChIKey | YFQJZPKTXPPCTF-HXKUIYQRSA-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 | 944.941 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS28387 |