| SpectraBase Compound ID | 6WLTo65v9dz |
|---|---|
| InChI | InChI=1S/C56H89NO16/c1-34-19-17-21-50(61)72-54(40(7)53(69-15)36(3)24-27-45(60)38(5)46(66-12)20-18-28-57(9)33-58)37(4)23-26-42(64-10)30-47(71-41(8)59)35(2)22-25-43(65-11)31-48(67-13)39(6)55-52(63)44(32-51(62)73-55)56(70-16)49(29-34)68-14/h17-19,21-23,25-26,28,32-33,35-40,42-43,46-49,52-56,63H,20,24,27,29-31H2,1-16H3/b21-17-,25-22-,26-23-,28-18+,34-19-/t35?,36?,37?,38?,39?,40?,42?,43?,46?,47?,48?,49?,52-,53?,54?,55-,56?/m1/s1 |
| InChIKey | WDMUIIUZSICCFJ-HPTCTUEMSA-N |
| Mol Weight | 1032.3 g/mol |
| Molecular Formula | C56H89NO16 |
| Exact Mass | 1031.618136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JLP2JPy9LE8 |
|---|---|
| Name | 19-O-ACETYL-SPHINXOLIDE;36-((Z)-N-FORMYL-N-METHYLAMINO)-19-ACETOXY-10-HYDROXY-7,8,13,15,21,27,33-HEPTAMETHOXY-5,12,18,24,26,28,32-HEPTAMETHYL-31-OXO-11,9-(2-OX |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H89NO16 |
| InChI | InChI=1S/C56H89NO16/c1-34-19-17-21-50(61)72-54(40(7)53(69-15)36(3)24-27-45(60)38(5)46(66-12)20-18-28-57(9)33-58)37(4)23-26-42(64-10)30-47(71-41(8)59)35(2)22-25-43(65-11)31-48(67-13)39(6)55-52(63)44(32-51(62)73-55)56(70-16)49(29-34)68-14/h17-19,21-23,25-26,28,32-33,35-40,42-43,46-49,52-56,63H,20,24,27,29-31H2,1-16H3/b21-17-,25-22-,26-23-,28-18+,34-19-/t35?,36?,37?,38?,39?,40?,42?,43?,46?,47?,48?,49?,52-,53?,54?,55-,56?/m1/s1 |
| InChIKey | WDMUIIUZSICCFJ-HPTCTUEMSA-N |
| Literature Reference Author | G.GUELLA,I.MANCINI,G.CHIASERA,F.PIETRA |
| Literature Reference Citation | HELV.CHIM.ACTA,72,237(1989) |
| Literature Reference DOI | 10.1002/hlca.19890720207 |
| Molecular Weight | 1032.320 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS12801 |