| SpectraBase Compound ID | BERFSQw5Buc |
|---|---|
| InChI | InChI=1S/C44H43NO11/c1-26-24-32(52-38(47)28-16-9-6-10-17-28)35(54-41(50)31-22-15-23-45-25-31)43(5)37(55-40(49)30-20-13-8-14-21-30)34(53-39(48)29-18-11-7-12-19-29)33-36(51-27(2)46)44(26,43)56-42(33,3)4/h6-23,25-26,32-37H,24H2,1-5H3/t26-,32+,33-,34-,35+,36-,37-,43+,44-/m1/s1 |
| InChIKey | PXGYDUBLSIUJLR-QHAVYKARSA-N |
| Mol Weight | 761.8 g/mol |
| Molecular Formula | C44H43NO11 |
| Exact Mass | 761.283611 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArMoJvxfSQZ |
|---|---|
| Name | TRIPTOGELIN-A-10 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H43NO11 |
| InChI | InChI=1S/C44H43NO11/c1-26-24-32(52-38(47)28-16-9-6-10-17-28)35(54-41(50)31-22-15-23-45-25-31)43(5)37(55-40(49)30-20-13-8-14-21-30)34(53-39(48)29-18-11-7-12-19-29)33-36(51-27(2)46)44(26,43)56-42(33,3)4/h6-23,25-26,32-37H,24H2,1-5H3/t26-,32+,33-,34-,35+,36-,37-,43+,44-/m1/s1 |
| InChIKey | PXGYDUBLSIUJLR-QHAVYKARSA-N |
| Literature Reference Author | Y.TAKAISHI,K.TOKURA,S.TAMAI,K.UJITA,K.NAKANO,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,30,1567(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84210-J |
| Molecular Weight | 761.826 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS26068 |