| SpectraBase Compound ID | 774gjcKKdhj |
|---|---|
| InChI | InChI=1S/C33H43ClO14/c1-14(2)12-22(39)47-24-27(44-18(6)36)31(9)21(43-17(5)35)11-10-15(3)23(34)26-33(41,16(4)30(40)48-26)29(46-20(8)38)25(31)32(13-42-32)28(24)45-19(7)37/h10-11,14,16,21,23-29,41H,3,12-13H2,1-2,4-9H3/b11-10+/t16-,21-,23-,24+,25+,26-,27-,28+,29-,31+,32-,33-/m0/s1 |
| InChIKey | ISFPRQNTHBRRDU-DKSOKNCPSA-N |
| Mol Weight | 699.1 g/mol |
| Molecular Formula | C33H43ClO14 |
| Exact Mass | 698.234134 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6geXN3qoTte |
|---|---|
| Name | JUNCIN-O |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H43ClO14 |
| InChI | InChI=1S/C33H43ClO14/c1-14(2)12-22(39)47-24-27(44-18(6)36)31(9)21(43-17(5)35)11-10-15(3)23(34)26-33(41,16(4)30(40)48-26)29(46-20(8)38)25(31)32(13-42-32)28(24)45-19(7)37/h10-11,14,16,21,23-29,41H,3,12-13H2,1-2,4-9H3/b11-10+/t16-,21-,23-,24+,25+,26-,27-,28+,29-,31+,32-,33-/m0/s1 |
| InChIKey | ISFPRQNTHBRRDU-DKSOKNCPSA-N |
| Literature Reference Author | S.H.QUI,S.ZHANG,H.HUANG,Z.H.XIAO,J.S.HUANG,Q.X.LI |
| Literature Reference Citation | J.NAT.PROD.,67,1907(2004) |
| Literature Reference DOI | 10.1021/np049848h |
| Molecular Weight | 699.149 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ6768 |