| SpectraBase Compound ID | L1ZN50ykf1u |
|---|---|
| InChI | InChI=1S/C28H36O15/c1-37-16-6-3-14(4-7-16)25(35)40-12-28(36)13-41-27(24(28)34)39-11-20-21(31)22(32)23(33)26(43-20)42-18-8-5-15(17(30)10-29)9-19(18)38-2/h3-9,17,20-24,26-27,29-34,36H,10-13H2,1-2H3/t17?,20-,21-,22+,23-,24+,26-,27-,28-/m0/s1 |
| InChIKey | IYWMXLVTJMHOKZ-QDQJBBACSA-N |
| Mol Weight | 612.6 g/mol |
| Molecular Formula | C28H36O15 |
| Exact Mass | 612.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B7vLy7cUNJb |
|---|---|
| Name | IYWMXLVTJMHOKZ-QDQJBBACSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O15 |
| InChI | InChI=1S/C28H36O15/c1-37-16-6-3-14(4-7-16)25(35)40-12-28(36)13-41-27(24(28)34)39-11-20-21(31)22(32)23(33)26(43-20)42-18-8-5-15(17(30)10-29)9-19(18)38-2/h3-9,17,20-24,26-27,29-34,36H,10-13H2,1-2H3/t17?,20-,21-,22+,23-,24+,26-,27-,28-/m0/s1 |
| InChIKey | IYWMXLVTJMHOKZ-QDQJBBACSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,14(2006) |
| Literature Reference DOI | 10.1248/cpb.54.14 |
| Molecular Weight | 612.585 g/mol |
| Sample ID | 54780 |
| Solvent | CD3OD |