| SpectraBase Compound ID | FaBojDvGYBL |
|---|---|
| InChI | InChI=1S/C29H38O15/c1-37-18-10-16(11-19(38-2)24(18)39-3)26(35)42-13-29(36)14-43-28(25(29)34)41-12-20-21(31)22(32)23(33)27(44-20)40-9-8-15-4-6-17(30)7-5-15/h4-7,10-11,20-23,25,27-28,30-34,36H,8-9,12-14H2,1-3H3/t20-,21-,22+,23-,25-,27-,28+,29+/m1/s1 |
| InChIKey | ZDILHVILYPKFME-AZJWONCPSA-N |
| Mol Weight | 626.6 g/mol |
| Molecular Formula | C29H38O15 |
| Exact Mass | 626.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9mX80Qu92O |
|---|---|
| Name | ZDILHVILYPKFME-AZJWONCPSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H38O15 |
| InChI | InChI=1S/C29H38O15/c1-37-18-10-16(11-19(38-2)24(18)39-3)26(35)42-13-29(36)14-43-28(25(29)34)41-12-20-21(31)22(32)23(33)27(44-20)40-9-8-15-4-6-17(30)7-5-15/h4-7,10-11,20-23,25,27-28,30-34,36H,8-9,12-14H2,1-3H3/t20-,21-,22+,23-,25-,27-,28+,29+/m1/s1 |
| InChIKey | ZDILHVILYPKFME-AZJWONCPSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,65,2003(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2004.06.012 |
| Molecular Weight | 626.612 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29934 |