| SpectraBase Compound ID | CIeak4D6aZU |
|---|---|
| InChI | InChI=1S/C29H40O12/c1-14-8-10-28-11-9-21(29(14,28)19(25(34)35)12-27(28,6)7)41-26-24(39-18(5)33)23(38-17(4)32)22(37-16(3)31)20(40-26)13-36-15(2)30/h12,14,20-24,26H,8-11,13H2,1-7H3,(H,34,35)/t14?,20-,21+,22-,23+,24-,26+,28+,29+/m0/s1 |
| InChIKey | KPVYCLZNZGQEOK-RRUCIADDSA-N |
| Mol Weight | 580.6 g/mol |
| Molecular Formula | C29H40O12 |
| Exact Mass | 580.251977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRUpGA75EPP |
|---|---|
| Name | KPVYCLZNZGQEOK-RRUCIADDSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H40O12 |
| InChI | InChI=1S/C29H40O12/c1-14-8-10-28-11-9-21(29(14,28)19(25(34)35)12-27(28,6)7)41-26-24(39-18(5)33)23(38-17(4)32)22(37-16(3)31)20(40-26)13-36-15(2)30/h12,14,20-24,26H,8-11,13H2,1-7H3,(H,34,35)/t14?,20-,21+,22-,23+,24-,26+,28+,29+/m0/s1 |
| InChIKey | KPVYCLZNZGQEOK-RRUCIADDSA-N |
| Literature Reference Author | A.SANFELICIANO,M.MEDARDE,M.GORDALIZA,E.DELOLMO,J.M.M.DELCORR AL |
| Literature Reference Citation | J.NAT.PROD.,51,1153(1988) |
| Literature Reference DOI | 10.1021/np50060a017 |
| Molecular Weight | 580.629 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS13262 |