| SpectraBase Compound ID | Ej9feMttJRM |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20+,21+,22+,23+,24+,25-,26+,27-,28-,29-,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CMZFNIMQBCBHEX-REKZXWDKSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFiie3IdEjk |
|---|---|
| Name | ARJUNGLUCOSIDE-I |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-31(2)11-13-36(30(45)47-29-26(42)25(41)24(40)20(16-37)46-29)14-12-34(5)18(23(36)28(31)44)7-8-22-32(3)15-19(39)27(43)33(4,17-38)21(32)9-10-35(22,34)6/h7,19-29,37-44H,8-17H2,1-6H3/t19-,20+,21+,22+,23+,24+,25-,26+,27-,28-,29-,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CMZFNIMQBCBHEX-REKZXWDKSA-N |
| Literature Reference Author | X.H.ZHOU,R.KASAI,K.OHTANI,O.TANAKA,R.L.NIE,C.R.YANG,J.ZHOU,K .YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,31,3642(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83747-M |
| Molecular Weight | 666.850 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS27208 |