| SpectraBase Compound ID | BJg8obOmwq3 |
|---|---|
| InChI | InChI=1S/C27H36N2O7/c1-16-7-6-8-24(35-5)27(33)15-23(36-26(32)29-27)18(3)10-17(2)22(30)14-25(31)28-20-11-19(9-16)12-21(13-20)34-4/h6-8,10-13,18,22-24,30,33H,9,14-15H2,1-5H3,(H,28,31)(H,29,32)/b8-6+,16-7+,17-10+/t18-,22-,23-,24+,27-/m0/s1 |
| InChIKey | WYCUVDCLEBSROJ-LTLLEQNZSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C27H36N2O7 |
| Exact Mass | 500.252252 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EXshYRyWOtP |
|---|---|
| Name | 7-O-CARBAMOYL-20-O-METHYL-PROANSAMITOCIN |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H36N2O7 |
| InChI | InChI=1S/C27H36N2O7/c1-16-7-6-8-24(35-5)27(33)15-23(36-26(32)29-27)18(3)10-17(2)22(30)14-25(31)28-20-11-19(9-16)12-21(13-20)34-4/h6-8,10-13,18,22-24,30,33H,9,14-15H2,1-5H3,(H,28,31)(H,29,32)/b8-6+,16-7+,17-10+/t18-,22-,23-,24+,27-/m0/s1 |
| InChIKey | WYCUVDCLEBSROJ-LTLLEQNZSA-N |
| Literature Reference Author | T.KNOBLOCH,G.DRAEGER,W.COLLISI,F.SASSE,A.KIRSCHNING |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,861(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.96 |
| Molecular Weight | 500.592 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR10589 |