| SpectraBase Compound ID | 7be9bbTfxAm |
|---|---|
| InChI | InChI=1S/C56H100O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h29-44,47-54,57-58,61-64H,15-28H2,1-14H3/t29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,47?,48?,49?,50?,51?,52?,53?,54?,55-,56?/m0/s1 |
| InChIKey | OAKXMVOGVIPABU-KGHCQJPXSA-N |
| Mol Weight | 1061.4 g/mol |
| Molecular Formula | C56H100O18 |
| Exact Mass | 1060.690966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9N7DsHCZ4ES |
|---|---|
| Name | 11,11'-Di-O-methyl-octahydro-elaiophylin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C56H100O18 |
| InChI | InChI=1S/C56H100O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h29-44,47-54,57-58,61-64H,15-28H2,1-14H3/t29?,30?,31?,32?,33?,34?,35?,36?,37?,38?,39?,40?,41?,42?,43?,44?,47?,48?,49?,50?,51?,52?,53?,54?,55-,56?/m0/s1 |
| InChIKey | OAKXMVOGVIPABU-KGHCQJPXSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | P. Hamman, G. Kretzschmar, Magn. Res. Chem. 29, 667 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |