| SpectraBase Compound ID | 60mN4nm3Zjc |
|---|---|
| InChI | InChI=1S/C33H44O10/c1-16-10-25-33(43-29(2,3)41-25)27(37-16)38-22-12-18-6-7-20-19(30(18,4)14-23(22)40-33)8-9-31(5)21(17-11-26(34)36-15-17)13-24-32(20,31)42-28(35)39-24/h11,16,18-25,27H,6-10,12-15H2,1-5H3/t16-,18+,19?,20-,21-,22-,23-,24-,25-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | GSKVSSSWOKOVQT-ZUCCSRSGSA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C33H44O10 |
| Exact Mass | 600.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TCsVaRiOXg |
|---|---|
| Name | 2',3'-O,O-ISOPROPYLIDENAFROSID-14,15-CARBONAT,(2-ALPHA,3-BETA-R,5-ALPHA-H) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H44O10 |
| InChI | InChI=1S/C33H44O10/c1-16-10-25-33(43-29(2,3)41-25)27(37-16)38-22-12-18-6-7-20-19(30(18,4)14-23(22)40-33)8-9-31(5)21(17-11-26(34)36-15-17)13-24-32(20,31)42-28(35)39-24/h11,16,18-25,27H,6-10,12-15H2,1-5H3/t16-,18+,19?,20-,21-,22-,23-,24-,25-,27+,30+,31-,32-,33-/m1/s1 |
| InChIKey | GSKVSSSWOKOVQT-ZUCCSRSGSA-N |
| Literature Reference Author | H.T.A.CHEUNG,R.G.COOMBE,W.T.L.SIDWELL,T.R.WATSON |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,64(1981) |
| Literature Reference DOI | 10.1039/p19810000064 |
| Molecular Weight | 600.706 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW8506 |