| SpectraBase Compound ID | FYgsgdSMbya |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-20(8-7-13-26(3,4)34)22-11-14-28(6)24-10-9-23(21(2)18-31)29(15-12-25(32)33)19-30(24,29)17-16-27(22,28)5/h7,13,20,22-24,31,34H,2,8-12,14-19H2,1,3-6H3,(H,32,33)/b13-7+/t20-,22-,23+,24+,27-,28+,29-,30+/m1/s1 |
| InChIKey | CDQAURSWWWEFQJ-KDMHHBRNSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 46cxoFmBU1q |
|---|---|
| Name | GARDENOIN_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-20(8-7-13-26(3,4)34)22-11-14-28(6)24-10-9-23(21(2)18-31)29(15-12-25(32)33)19-30(24,29)17-16-27(22,28)5/h7,13,20,22-24,31,34H,2,8-12,14-19H2,1,3-6H3,(H,32,33)/b13-7+/t20-,22-,23+,24+,27-,28+,29-,30+/m1/s1 |
| InChIKey | CDQAURSWWWEFQJ-KDMHHBRNSA-N |
| Literature Reference Author | T.NUANYAI,S.CHOKPAIBOON,T.VILAIVAN,K.PUDHOM |
| Literature Reference Citation | J.NAT.PROD.,73,51(2010) |
| Literature Reference DOI | 10.1021/np900658t |
| Molecular Weight | 472.709 g/mol |
| Sample ID | 34348 |
| Solvent | CDCl3 |