| SpectraBase Compound ID | E1taLAnJOe5 |
|---|---|
| InChI | InChI=1S/C32H54O12/c1-16-21(35)23(37)25(39)27(42-16)44-26-24(38)22(36)18(12-33)43-28(26)41-15-29(2)8-4-9-30(3)19(29)7-10-31-11-17(5-6-20(30)31)32(40,13-31)14-34/h16-28,33-40H,4-15H2,1-3H3/t16-,17-,18+,19-,20+,21-,22+,23+,24-,25+,26+,27-,28+,29+,30-,31+,32-/m1/s1 |
| InChIKey | FMIIGEJYEBHNAS-NULYXEESSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C32H54O12 |
| Exact Mass | 630.361527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KfWLEhBaEdD |
|---|---|
| Name | CUSSOVANTOSIDE-D |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O12 |
| InChI | InChI=1S/C32H54O12/c1-16-21(35)23(37)25(39)27(42-16)44-26-24(38)22(36)18(12-33)43-28(26)41-15-29(2)8-4-9-30(3)19(29)7-10-31-11-17(5-6-20(30)31)32(40,13-31)14-34/h16-28,33-40H,4-15H2,1-3H3/t16-,17-,18+,19-,20+,21-,22+,23+,24-,25+,26+,27-,28+,29+,30-,31+,32-/m1/s1 |
| InChIKey | FMIIGEJYEBHNAS-NULYXEESSA-N |
| Literature Reference Author | L.HARINANTENAINA,R.KASSAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,61,367(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00263-7 |
| Molecular Weight | 630.774 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU29358 |