| SpectraBase Compound ID | B6ZBZ66vt20 |
|---|---|
| InChI | InChI=1S/C32H52O5/c1-17(2)20-14-22(35)26-29(20,6)12-13-31(8)25-19(10-11-32(26,31)9)30(7)16-23(37-18(3)33)27(36)28(4,5)24(30)15-21(25)34/h10,17,20-27,34-36H,11-16H2,1-9H3/t20-,21-,22+,23+,24-,25-,26-,27-,29-,30+,31-,32+/m0/s1 |
| InChIKey | QAAPYCILWKIPRZ-XNYSYNOYSA-N |
| Mol Weight | 516.8 g/mol |
| Molecular Formula | C32H52O5 |
| Exact Mass | 516.381475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K4BgLa2KXP2 |
|---|---|
| Name | RUBIARBONOL-C |
| Compound Number | 382 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O5 |
| InChI | InChI=1S/C32H52O5/c1-17(2)20-14-22(35)26-29(20,6)12-13-31(8)25-19(10-11-32(26,31)9)30(7)16-23(37-18(3)33)27(36)28(4,5)24(30)15-21(25)34/h10,17,20-27,34-36H,11-16H2,1-9H3/t20-,21-,22+,23+,24-,25-,26-,27-,29-,30+,31-,32+/m0/s1 |
| InChIKey | QAAPYCILWKIPRZ-XNYSYNOYSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 516.762 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5482 |