| SpectraBase Compound ID | 8SoBvw2nHcU |
|---|---|
| InChI | InChI=1S/C30H46O8/c1-17-26(32)23(35-4)14-25(37-17)38-19-5-9-27(2)21-6-10-28(3)20(18-13-24(31)36-16-18)8-12-30(28,34)22(21)7-11-29(27,33)15-19/h13,17,19-23,25-26,32-34H,5-12,14-16H2,1-4H3/t17-,19?,20?,21?,22?,23-,25+,26+,27?,28?,29?,30?/m1/s1 |
| InChIKey | XRWQBDJPMXRDOQ-BLDNSLHPSA-N |
| Mol Weight | 534.7 g/mol |
| Molecular Formula | C30H46O8 |
| Exact Mass | 534.319268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6wigply3pTz |
|---|---|
| Name | PERIPLOCYMARIN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O8 |
| InChI | InChI=1S/C30H46O8/c1-17-26(32)23(35-4)14-25(37-17)38-19-5-9-27(2)21-6-10-28(3)20(18-13-24(31)36-16-18)8-12-30(28,34)22(21)7-11-29(27,33)15-19/h13,17,19-23,25-26,32-34H,5-12,14-16H2,1-4H3/t17-,19?,20?,21?,22?,23-,25+,26+,27?,28?,29?,30?/m1/s1 |
| InChIKey | XRWQBDJPMXRDOQ-BLDNSLHPSA-N |
| Literature Reference Author | J.XU,K.TAKEYA,H.ITOKAWA |
| Literature Reference Citation | PHYTOCHEM.,29,344(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89071-G |
| Molecular Weight | 534.690 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25410 |