| SpectraBase Compound ID | 8uYIBHQMPp2 |
|---|---|
| InChI | InChI=1S/C34H52O14/c1-10-11-16(2)31-33(8,48-31)29(41)22-14-46-32(43)26(40)28(45-9)20(6)25(39)19(5)27(47-21(7)36)18(4)12-17(3)23(37)13-24(38)34(44,15-35)30(22)42/h10-12,16-17,19-20,22,24,26-29,31,35,38,40-41,44H,13-15H2,1-9H3/b11-10-,18-12+/t16-,17-,19-,20+,22+,24-,26+,27-,28-,29-,31-,33-,34-/m0/s1 |
| InChIKey | CVEFOMCQNBKKRX-IKQFYYSDSA-N |
| Mol Weight | 684.8 g/mol |
| Molecular Formula | C34H52O14 |
| Exact Mass | 684.335706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4j34BUD4xTo |
|---|---|
| Name | CVEFOMCQNBKKRX-IKQFYYSDSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O14 |
| InChI | InChI=1S/C34H52O14/c1-10-11-16(2)31-33(8,48-31)29(41)22-14-46-32(43)26(40)28(45-9)20(6)25(39)19(5)27(47-21(7)36)18(4)12-17(3)23(37)13-24(38)34(44,15-35)30(22)42/h10-12,16-17,19-20,22,24,26-29,31,35,38,40-41,44H,13-15H2,1-9H3/b11-10-,18-12+/t16-,17-,19-,20+,22+,24-,26+,27-,28-,29-,31-,33-,34-/m0/s1 |
| InChIKey | CVEFOMCQNBKKRX-IKQFYYSDSA-N |
| Literature Reference Author | T.L.MERAGELMAN,R.H.WILLIS,G.M.WOLDEMICHAEL,A.HEATON,P.T.MURP HY,K.M.SNADER,D.J.NE |
| Literature Reference Citation | J.NAT.PROD.,70,1133(2007) |
| Literature Reference DOI | 10.1021/np0700974 |
| Molecular Weight | 684.778 g/mol |
| Sample ID | 30609 |
| Solvent | ACETONE-D6 |