| SpectraBase Compound ID | DamxppUnOAt |
|---|---|
| InChI | InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-24(35)30(7)25-19(13-23(34)29(18,30)6)28(5)9-8-22(33)27(3,4)21(28)14-20(25)32/h10,16,18,20-21,24,32,35H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10+/t16?,18-,20-,21?,24+,28-,29+,30+/m1/s1 |
| InChIKey | RALNFQSKHDYBNG-ACFIMVPCSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C30H42O7 |
| Exact Mass | 514.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DghqPRXeuRH |
|---|---|
| Name | RALNFQSKHDYBNG-ACFIMVPCSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O7 |
| InChI | InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-24(35)30(7)25-19(13-23(34)29(18,30)6)28(5)9-8-22(33)27(3,4)21(28)14-20(25)32/h10,16,18,20-21,24,32,35H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10+/t16?,18-,20-,21?,24+,28-,29+,30+/m1/s1 |
| InChIKey | RALNFQSKHDYBNG-ACFIMVPCSA-N |
| Literature Reference Author | C.T.TOKUYAMA,Y.HAYASHI,M.NISHIZAWA,H.TOKUDA,S.M.CHAIRUL,Y.HA YASHI |
| Literature Reference Citation | PHYTOCHEM.,30,4105(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83476-2 |
| Molecular Weight | 514.659 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28260 |