| SpectraBase Compound ID | 6QRTbkj4WJS |
|---|---|
| InChI | InChI=1S/C30H44O6/c1-26(2,36-34)12-8-9-17-23-21(35-25(17)33)16-30(7)19-15-20(31)24-27(3,4)22(32)11-13-28(24,5)18(19)10-14-29(23,30)6/h8,12,15,17-18,21-24,32,34H,9-11,13-14,16H2,1-7H3/b12-8+/t17-,18+,21+,22+,23-,24+,28-,29+,30-/m1/s1 |
| InChIKey | YDANZQNAKUJCQB-SILJCLGZSA-N |
| Mol Weight | 500.7 g/mol |
| Molecular Formula | C30H44O6 |
| Exact Mass | 500.313789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gz87VdIvzv4 |
|---|---|
| Name | MELIATOOSENIN_D |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O6 |
| InChI | InChI=1S/C30H44O6/c1-26(2,36-34)12-8-9-17-23-21(35-25(17)33)16-30(7)19-15-20(31)24-27(3,4)22(32)11-13-28(24,5)18(19)10-14-29(23,30)6/h8,12,15,17-18,21-24,32,34H,9-11,13-14,16H2,1-7H3/b12-8+/t17-,18+,21+,22+,23-,24+,28-,29+,30-/m1/s1 |
| InChIKey | YDANZQNAKUJCQB-SILJCLGZSA-N |
| Literature Reference Author | Y.ZHANG,C.P.TANG,C.Q.KE,S.YAO,Y.YE |
| Literature Reference Citation | J.NAT.PROD.,73,664(2010) |
| Literature Reference DOI | 10.1021/np900835k |
| Molecular Weight | 500.676 g/mol |
| Sample ID | 35304 |
| Solvent | CDCl3 |