| SpectraBase Compound ID | 2MqAUqRgL3G |
|---|---|
| InChI | InChI=1S/C27H40O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18-19,28,30H,7-13H2,1-6H3,(H,32,33)/t14-,15-,16+,18?,19+,25+,26-,27+/m1/s1 |
| InChIKey | YBGBNHHXOJXFNM-WVPKVBMTSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C27H40O6 |
| Exact Mass | 460.282489 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20dfVDRZLXe |
|---|---|
| Name | LUCIDENIC_ACID_SP1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O6 |
| InChI | InChI=1S/C27H40O6/c1-14(7-8-21(32)33)15-11-20(31)27(6)23-16(28)12-18-24(2,3)19(30)9-10-25(18,4)22(23)17(29)13-26(15,27)5/h14-16,18-19,28,30H,7-13H2,1-6H3,(H,32,33)/t14-,15-,16+,18?,19+,25+,26-,27+/m1/s1 |
| InChIKey | YBGBNHHXOJXFNM-WVPKVBMTSA-N |
| Literature Reference Author | B.S.MIN,J.J.GAO,M.HATTORI,H.K.LEE,Y.H.KIM |
| Literature Reference Citation | PLANTA.MED.,67,811(2001) |
| Literature Reference DOI | 10.1055/s-2001-18854 |
| Molecular Weight | 460.611 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1630 |