| SpectraBase Compound ID | 1y7u8uUKrDo |
|---|---|
| InChI | InChI=1S/C33H51NO12/c1-16(2)11-22(36)34-23-25(38)24(37)19(14-35)46-27(23)45-18-12-30(4)20-8-10-32(42)15-31(20,26(39)17(32)3)9-7-21(30)33(13-18,28(40)43-5)29(41)44-6/h16,18-21,23-27,35,37-39,42H,3,7-15H2,1-2,4-6H3,(H,34,36)/t18-,19-,20?,21?,23-,24-,25-,26-,27-,30-,31+,32?/m0/s1 |
| InChIKey | OBFJWYAGKNYPOK-QUZFDMDNSA-N |
| Mol Weight | 653.8 g/mol |
| Molecular Formula | C33H51NO12 |
| Exact Mass | 653.341126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KdFTzS449Q |
|---|---|
| Name | OBFJWYAGKNYPOK-QUZFDMDNSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H51NO12 |
| InChI | InChI=1S/C33H51NO12/c1-16(2)11-22(36)34-23-25(38)24(37)19(14-35)46-27(23)45-18-12-30(4)20-8-10-32(42)15-31(20,26(39)17(32)3)9-7-21(30)33(13-18,28(40)43-5)29(41)44-6/h16,18-21,23-27,35,37-39,42H,3,7-15H2,1-2,4-6H3,(H,34,36)/t18-,19-,20?,21?,23-,24-,25-,26-,27-,30-,31+,32?/m0/s1 |
| InChIKey | OBFJWYAGKNYPOK-QUZFDMDNSA-N |
| Literature Reference Author | I.A.S.LEWIS,J.K.MACLEOD |
| Literature Reference Citation | ORG.MAGN.RES.,18,138(1982) |
| Literature Reference DOI | 10.1002/mrc.1270180305 |
| Molecular Weight | 653.767 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS12599 |