| SpectraBase Compound ID | 1E9auVPf8PO |
|---|---|
| InChI | InChI=1S/C33H40O11/c1-16(2)27(38)43-28-30(5)15-32(44-17(3)34)31(6,21(30)13-22(35)40-7)19-8-10-29(4,25(37)18-9-11-41-14-18)20-12-23(36)42-26(24(19)20)33(28,32)39/h9,11,14,16,19,21,26,28,39H,8,10,12-13,15H2,1-7H3/t19?,21-,26-,28-,29+,30?,31-,32-,33-/m0/s1 |
| InChIKey | IDXUMVAIMSIZJC-FIAJDIGXSA-N |
| Mol Weight | 612.7 g/mol |
| Molecular Formula | C33H40O11 |
| Exact Mass | 612.257062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GeWCViT8cW3 |
|---|---|
| Name | IDXUMVAIMSIZJC-FIAJDIGXSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O11 |
| InChI | InChI=1S/C33H40O11/c1-16(2)27(38)43-28-30(5)15-32(44-17(3)34)31(6,21(30)13-22(35)40-7)19-8-10-29(4,25(37)18-9-11-41-14-18)20-12-23(36)42-26(24(19)20)33(28,32)39/h9,11,14,16,19,21,26,28,39H,8,10,12-13,15H2,1-7H3/t19?,21-,26-,28-,29+,30?,31-,32-,33-/m0/s1 |
| InChIKey | IDXUMVAIMSIZJC-FIAJDIGXSA-N |
| Literature Reference Author | D.A.MULHOLLAND,D.A.H.TAYLOR |
| Literature Reference Citation | PHYTOCHEM.,31,4163(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80434-G |
| Molecular Weight | 612.674 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMS27841 |