| SpectraBase Compound ID | Buygs1GdIE3 |
|---|---|
| InChI | InChI=1S/C29H48O7/c1-7-16(25(2,3)34)12-24(33)28(6,35)23-9-11-29(36)18-13-20(30)19-14-21(31)22(32)15-26(19,4)17(18)8-10-27(23,29)5/h13,16-17,19,21-24,31-36H,7-12,14-15H2,1-6H3/t16-,17+,19+,21-,22+,23+,24-,26-,27-,28?,29-/m1/s1 |
| InChIKey | CIQDSODCPIIBBH-WCGOXIKVSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C29H48O7 |
| Exact Mass | 508.340004 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CLUR6CZGcYK |
|---|---|
| Name | MAKISTERONE-C |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H48O7 |
| InChI | InChI=1S/C29H48O7/c1-7-16(25(2,3)34)12-24(33)28(6,35)23-9-11-29(36)18-13-20(30)19-14-21(31)22(32)15-26(19,4)17(18)8-10-27(23,29)5/h13,16-17,19,21-24,31-36H,7-12,14-15H2,1-6H3/t16-,17+,19+,21-,22+,23+,24-,26-,27-,28?,29-/m1/s1 |
| InChIKey | CIQDSODCPIIBBH-WCGOXIKVSA-N |
| Literature Reference Author | F.M.M.DARWISH,M.G.REINECKE |
| Literature Reference Citation | PHYTOCHEM.,62,1179(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00021-9 |
| Molecular Weight | 508.696 g/mol |
| Solvent | DMSO |
| Source File Reference | UWLU29605 |