| SpectraBase Compound ID | K4ewFVPBVmq |
|---|---|
| InChI | InChI=1S/C56H44O12/c57-29-7-1-24(2-8-29)41-45-38(21-37(65)23-40(45)66)46-42(25-3-9-30(58)10-4-25)50-49(48(41)46)51-53-44(28-17-35(63)20-36(64)18-28)43(27-15-33(61)19-34(62)16-27)52(26-5-11-31(59)12-6-26)56(53)14-13-32(60)22-39(56)47(54(50)67)55(51)68/h1-21,23,39,41-44,46-48,51-53,57-59,61-66H,22H2/t39-,41-,42+,43-,44-,46+,47-,48+,51+,52+,53-,56-/m0/s1 |
| InChIKey | JQNFXJDPHLTQHS-NRQPSXAUSA-N |
| Mol Weight | 909.0 g/mol |
| Molecular Formula | C56H44O12 |
| Exact Mass | 908.283277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cy13DpkG8Xw |
|---|---|
| Name | LEACHIANOL-C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H44O12 |
| InChI | InChI=1S/C56H44O12/c57-29-7-1-24(2-8-29)41-45-38(21-37(65)23-40(45)66)46-42(25-3-9-30(58)10-4-25)50-49(48(41)46)51-53-44(28-17-35(63)20-36(64)18-28)43(27-15-33(61)19-34(62)16-27)52(26-5-11-31(59)12-6-26)56(53)14-13-32(60)22-39(56)47(54(50)67)55(51)68/h1-21,23,39,41-44,46-48,51-53,57-59,61-66H,22H2/t39-,41-,42+,43-,44-,46+,47-,48+,51+,52+,53-,56-/m0/s1 |
| InChIKey | JQNFXJDPHLTQHS-NRQPSXAUSA-N |
| Literature Reference Author | M.OHYAMA,T.TANAKA,M.IINUMA |
| Literature Reference Citation | PHYTOCHEM.,38,733(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00722-6 |
| Molecular Weight | 908.958 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMS3688 |