| SpectraBase Compound ID | EnnjawwqbuG |
|---|---|
| InChI | InChI=1S/C30H44O7/c1-14-6-7-30(16(3)9-23-19(10-21(14)30)17(4)26(32)35-23)13-29(5)22-11-20-18(12-25(31)37-27(20)33)15(2)8-24(22)36-28(29)34/h15-20,22-25,27,31,33H,6-13H2,1-5H3/t15-,16-,17+,18+,19?,20+,22?,23-,24-,25?,27?,29+,30+/m1/s1 |
| InChIKey | RPDSYMBZWCKRKY-UENHNLMJSA-N |
| Mol Weight | 516.7 g/mol |
| Molecular Formula | C30H44O7 |
| Exact Mass | 516.308704 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JI4oMLaXD3Q |
|---|---|
| Name | BIENNIN_C |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O7 |
| InChI | InChI=1S/C30H44O7/c1-14-6-7-30(16(3)9-23-19(10-21(14)30)17(4)26(32)35-23)13-29(5)22-11-20-18(12-25(31)37-27(20)33)15(2)8-24(22)36-28(29)34/h15-20,22-25,27,31,33H,6-13H2,1-5H3/t15-,16-,17+,18+,19?,20+,22?,23-,24-,25?,27?,29+,30+/m1/s1 |
| InChIKey | RPDSYMBZWCKRKY-UENHNLMJSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY |
| Literature Reference Citation | PHYTOCHEM.,29,3875(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85350-O |
| Molecular Weight | 516.675 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ17746 |