| SpectraBase Compound ID | Kj4XVJYkuqQ |
|---|---|
| InChI | InChI=1S/C56H40O13/c57-30-8-1-25(2-9-30)47-49(38-20-36(63)22-45-51(38)53(39-19-35(62)21-42(65)50(39)47)55(68-45)27-5-12-32(59)13-6-27)37-17-28(7-14-41(37)64)44-23-40-52-46(24-43(66)56(40)67-44)69-54(26-3-10-31(58)11-4-26)48(52)29-15-33(60)18-34(61)16-29/h1-24,47-49,53-55,57-66H/t47-,48+,49+,53+,54-,55-/m1/s1 |
| InChIKey | KYCWATKXJOSHQR-KPXHRNBCSA-N |
| Mol Weight | 920.9 g/mol |
| Molecular Formula | C56H40O13 |
| Exact Mass | 920.246892 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6RR7C4JNf8C |
|---|---|
| Name | AMURENSIN-K |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H40O13 |
| InChI | InChI=1S/C56H40O13/c57-30-8-1-25(2-9-30)47-49(38-20-36(63)22-45-51(38)53(39-19-35(62)21-42(65)50(39)47)55(68-45)27-5-12-32(59)13-6-27)37-17-28(7-14-41(37)64)44-23-40-52-46(24-43(66)56(40)67-44)69-54(26-3-10-31(58)11-4-26)48(52)29-15-33(60)18-34(61)16-29/h1-24,47-49,53-55,57-66H/t47-,48+,49+,53+,54-,55-/m1/s1 |
| InChIKey | KYCWATKXJOSHQR-KPXHRNBCSA-N |
| Literature Reference Author | K.S.HUANG,M.LIN,G.F.CHENG |
| Literature Reference Citation | PHYTOCHEM.,58,357(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00224-2 |
| Molecular Weight | 920.926 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU2821 |
| SpectraBase Batch ID | AZkYTecda2M |