| SpectraBase Compound ID | GRwqBbhFxQ9 |
|---|---|
| InChI | InChI=1S/C44H54N4O6/c1-7-27-20-28-21-32(37-30(14-18-47(24-27)25-28)29-12-9-10-13-34(29)45-37)31-22-33-35(23-36(31)52-5)46(4)39-43(33)16-19-48-17-11-15-42(8-2,38(43)48)40(54-26(3)49)44(39,51)41(50)53-6/h9-13,15,20,22-23,28,32,38-40,45,51H,7-8,14,16-19,21,24-25H2,1-6H3/t28-,32-,38?,39?,40?,42?,43?,44?/m0/s1 |
| InChIKey | FSTPCHXQGCCSPA-GTRULGISSA-N |
| Mol Weight | 734.9 g/mol |
| Molecular Formula | C44H54N4O6 |
| Exact Mass | 734.404335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBBHm2qZ3cA |
|---|---|
| Name | 18'-ALPHA-(15-VINDOLYL)-CLEAVAMINE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H54N4O6 |
| InChI | InChI=1S/C44H54N4O6/c1-7-27-20-28-21-32(37-30(14-18-47(24-27)25-28)29-12-9-10-13-34(29)45-37)31-22-33-35(23-36(31)52-5)46(4)39-43(33)16-19-48-17-11-15-42(8-2,38(43)48)40(54-26(3)49)44(39,51)41(50)53-6/h9-13,15,20,22-23,28,32,38-40,45,51H,7-8,14,16-19,21,24-25H2,1-6H3/t28-,32-,38?,39?,40?,42?,43?,44?/m0/s1 |
| InChIKey | FSTPCHXQGCCSPA-GTRULGISSA-N |
| Literature Reference Author | J.P.KUTNEY,A.HORINAKA,R.S.WARD,B.R.WORTH |
| Literature Reference Citation | CAN.J.CHEM.,58,1829(1980) |
| Literature Reference DOI | 10.1139/v80-288 |
| Molecular Weight | 734.936 g/mol |
| Solvent | Unknown |
| Source File Reference | UWED3034 |