| SpectraBase Compound ID | HlKgEMo3L5y |
|---|---|
| InChI | InChI=1S/C26H36O9/c1-14(2)12-23(32-17(5)27)25(33-18(6)28)21-13-31-26(34-19(7)29)24-16(4)9-11-22(35-30)15(3)8-10-20(21)24/h12-13,20,22-26,30H,3-4,8-11H2,1-2,5-7H3/t20-,22+,23+,24+,25-,26-/m0/s1 |
| InChIKey | HVAHZTRJIMZNBH-QCAROKRQSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C26H36O9 |
| Exact Mass | 492.235933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5aHzV9bHN3j |
|---|---|
| Name | HVAHZTRJIMZNBH-QCAROKRQSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O9 |
| InChI | InChI=1S/C26H36O9/c1-14(2)12-23(32-17(5)27)25(33-18(6)28)21-13-31-26(34-19(7)29)24-16(4)9-11-22(35-30)15(3)8-10-20(21)24/h12-13,20,22-26,30H,3-4,8-11H2,1-2,5-7H3/t20-,22+,23+,24+,25-,26-/m0/s1 |
| InChIKey | HVAHZTRJIMZNBH-QCAROKRQSA-N |
| Literature Reference Author | B.F.BOWDEN,B.J.CUSACK,A.DANGEL |
| Literature Reference Citation | MAR.DRUGS,1,18(2003) |
| Literature Reference DOI | 10.3390/md101018 |
| Molecular Weight | 492.566 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ9315 |