| SpectraBase Compound ID | 5CdRF1dG3jA |
|---|---|
| InChI | InChI=1S/C45H64N4O13/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/h10-11,13,15,18-19,22-31,36-39,42-43,51,53,55H,12,14,16-17,20-21H2,1-9H3/b13-10+,15-11+,19-18+/t26-,27+,28-,29-,30+,31-,36+,37-,38-,39-,42+,43-/m0/s1 |
| InChIKey | LDFWGSQPHWVAFZ-HEZJTTOASA-N |
| Mol Weight | 869.0 g/mol |
| Molecular Formula | C45H64N4O13 |
| Exact Mass | 868.446988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zT3h2MxokD |
|---|---|
| Name | 30,32-DIHYDROXYMYCALOLIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C45H64N4O13 |
| InChI | InChI=1S/C45H64N4O13/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/h10-11,13,15,18-19,22-31,36-39,42-43,51,53,55H,12,14,16-17,20-21H2,1-9H3/b13-10+,15-11+,19-18+/t26-,27+,28-,29-,30+,31-,36+,37-,38-,39-,42+,43-/m0/s1 |
| InChIKey | LDFWGSQPHWVAFZ-HEZJTTOASA-N |
| Literature Reference Author | P.PHUWAPRAISIRISAN,S.MATSUNAGA,R.W.M.VANSOEST,N.FUSETANI |
| Literature Reference Citation | J.NAT.PROD.,65,942(2002) |
| Literature Reference DOI | 10.1021/np010663+ |
| Molecular Weight | 869.022 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI6594 |