| SpectraBase Compound ID | BN8yDyQDx36 |
|---|---|
| InChI | InChI=1S/C45H62N4O13/c1-26(16-17-36(53)28(3)42(55)27(2)18-19-49(6)25-50)38(57-8)21-39-30(5)37(56-7)14-11-15-40-46-33(23-59-40)44-48-34(24-61-44)45-47-32(22-60-45)43(58-9)29(4)35(52)13-10-12-31(51)20-41(54)62-39/h10-11,13,15,18-19,22-31,37-39,42-43,51,55H,12,14,16-17,20-21H2,1-9H3/b13-10-,15-11-,19-18+ |
| InChIKey | PNKMHEIEQKNTNH-KLPASXBGSA-N |
| Mol Weight | 867.0 g/mol |
| Molecular Formula | C45H62N4O13 |
| Exact Mass | 866.431338 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CZf5tG3RuB9 |
|---|---|
| Name | 32-HYDROXYMYCALOLIDE-A;MAJOR-ISOMER |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H62N4O13 |
| InChI | InChI=1S/C45H62N4O13/c1-26(16-17-36(53)28(3)42(55)27(2)18-19-49(6)25-50)38(57-8)21-39-30(5)37(56-7)14-11-15-40-46-33(23-59-40)44-48-34(24-61-44)45-47-32(22-60-45)43(58-9)29(4)35(52)13-10-12-31(51)20-41(54)62-39/h10-11,13,15,18-19,22-31,37-39,42-43,51,55H,12,14,16-17,20-21H2,1-9H3/b13-10-,15-11-,19-18+ |
| InChIKey | PNKMHEIEQKNTNH-KLPASXBGSA-N |
| Literature Reference Author | S.MATSUNAGA,T.SUGAWARA,N.FUSETANI |
| Literature Reference Citation | J.NAT.PROD.,61,1164(1998) |
| Literature Reference DOI | 10.1021/np980102r |
| Molecular Weight | 867.006 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP2160 |