| SpectraBase Compound ID | Km9reH1Zghx |
|---|---|
| InChI | InChI=1S/C34H49NO13/c1-18-10-8-6-4-5-7-9-11-22(46-33-31(40)29(35)30(39)20(3)45-33)15-26-28(32(41)42)23(37)17-34(43,48-26)16-21(36)14-25-24(47-25)12-13-27(38)44-19(18)2/h4-13,18-26,28-31,33,36-37,39-40,43H,14-17,35H2,1-3H3,(H,41,42)/b6-4+,7-5+,10-8+,11-9+,13-12+/t18?,19?,20-,21?,22?,23+,24-,25-,26+,28-,29+,30+,31-,33+,34-/m0/s1 |
| InChIKey | DHXPOWBDGCSLDX-CTMBCRLLSA-N |
| Mol Weight | 679.8 g/mol |
| Molecular Formula | C34H49NO13 |
| Exact Mass | 679.320391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Idmab6RDfOH |
|---|---|
| Name | TETRIN_C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H49NO13 |
| InChI | InChI=1S/C34H49NO13/c1-18-10-8-6-4-5-7-9-11-22(46-33-31(40)29(35)30(39)20(3)45-33)15-26-28(32(41)42)23(37)17-34(43,48-26)16-21(36)14-25-24(47-25)12-13-27(38)44-19(18)2/h4-13,18-26,28-31,33,36-37,39-40,43H,14-17,35H2,1-3H3,(H,41,42)/b6-4+,7-5+,10-8+,11-9+,13-12+/t18?,19?,20-,21?,22?,23+,24-,25-,26+,28-,29+,30+,31-,33+,34-/m0/s1 |
| InChIKey | DHXPOWBDGCSLDX-CTMBCRLLSA-N |
| Literature Reference Author | G.RYU,W.C.CHOI,S.HWANG,W.H.YEO,C.S.LEE,S.K.KIM |
| Literature Reference Citation | J.NAT.PROD.,62,917(1999) |
| Literature Reference DOI | 10.1021/np9805645 |
| Molecular Weight | 679.762 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ2647 |