| SpectraBase Compound ID | 8lOni3jdSSk |
|---|---|
| InChI | InChI=1S/C25H34O10/c1-6-10(2)21(31)35-16-14-11(3)7-12(26)18(29)22(14,4)17-15(28)19(30)23(5)25(32)8-13(27)34-20(16)24(17,25)9-33-23/h6,11-12,14-17,19-20,26,28,30,32H,7-9H2,1-5H3/b10-6+/t11-,12+,14-,15-,16-,17-,19+,20-,22+,23-,24+,25-/m1/s1 |
| InChIKey | IQVYKVSTCBYLQT-KXQHYISPSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C25H34O10 |
| Exact Mass | 494.215197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiGBt1TjstY |
|---|---|
| Name | INDAQUASSIN-D |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H34O10 |
| InChI | InChI=1S/C25H34O10/c1-6-10(2)21(31)35-16-14-11(3)7-12(26)18(29)22(14,4)17-15(28)19(30)23(5)25(32)8-13(27)34-20(16)24(17,25)9-33-23/h6,11-12,14-17,19-20,26,28,30,32H,7-9H2,1-5H3/b10-6+/t11-,12+,14-,15-,16-,17-,19+,20-,22+,23-,24+,25-/m1/s1 |
| InChIKey | IQVYKVSTCBYLQT-KXQHYISPSA-N |
| Literature Reference Author | K.KOIKE,T.OHMOTO |
| Literature Reference Citation | PHYTOCHEM.,35,459(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94782-4 |
| Molecular Weight | 494.539 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI21411 |