| SpectraBase Compound ID | 9ufUYuQNJqy |
|---|---|
| InChI | InChI=1S/C47H74N2O33/c48-40(68)14-3-1-2-4-15(14)49-5-16(51)25(54)17(52)7-69-41-33(62)27(56)20(77-41)9-71-42-34(63)28(57)21(78-42)10-72-43-35(64)29(58)22(79-43)11-73-44-36(65)30(59)23(80-44)12-74-45-37(66)31(60)24(81-45)13-75-47-38(67)39(19(6-50)76-47)82-46-32(61)26(55)18(53)8-70-46/h1-4,16-39,41-47,49-67H,5-13H2,(H2,48,68)/t16-,17-,18+,19+,20-,21+,22-,23+,24-,25+,26+,27-,28+,29-,30+,31-,32-,33+,34-,35+,36-,37+,38-,39+,41+,42-,43+,44-,45+,46-,47-/m0/s1 |
| InChIKey | KHFGQBAUZAJBHQ-YAOBALCNSA-N |
| Mol Weight | 1195.1 g/mol |
| Molecular Formula | C47H74N2O33 |
| Exact Mass | 1194.417383 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4Oq3fgEYp4 |
|---|---|
| Name | ARA-P-ARA-7-2-AB |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H74N2O33 |
| InChI | InChI=1S/C47H74N2O33/c48-40(68)14-3-1-2-4-15(14)49-5-16(51)25(54)17(52)7-69-41-33(62)27(56)20(77-41)9-71-42-34(63)28(57)21(78-42)10-72-43-35(64)29(58)22(79-43)11-73-44-36(65)30(59)23(80-44)12-74-45-37(66)31(60)24(81-45)13-75-47-38(67)39(19(6-50)76-47)82-46-32(61)26(55)18(53)8-70-46/h1-4,16-39,41-47,49-67H,5-13H2,(H2,48,68)/t16-,17-,18+,19+,20-,21+,22-,23+,24-,25+,26+,27-,28+,29-,30+,31-,32-,33+,34-,35+,36-,37+,38-,39+,41+,42-,43+,44-,45+,46-,47-/m0/s1 |
| InChIKey | KHFGQBAUZAJBHQ-YAOBALCNSA-N |
| Literature Reference Author | T.ISHII,T.KONISHI,Y.ITO,H.ONO,M.OHNISHI-KAMEYAMA,I.MAEDA |
| Literature Reference Citation | PHYTOCHEM.,66,2418(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.08.007 |
| Molecular Weight | 1195.098 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ19735 |