| SpectraBase Compound ID | BnUeJ1zFH03 |
|---|---|
| InChI | InChI=1S/C35H56O9/c1-11-13-26(37)42-24-17-35(10)25(43-28(39)15-19(3)4)18-34(9)23(30(35)29(24)20(5)6)16-21(7)31(40)32(41-22(8)36)33(34)44-27(38)14-12-2/h16,19-20,23-25,29-33,40H,11-15,17-18H2,1-10H3/t23-,24+,25+,29+,30+,31+,32+,33-,34-,35+/m1/s1 |
| InChIKey | POQWRACGNLLJCO-GYTSDOFKSA-N |
| Mol Weight | 620.8 g/mol |
| Molecular Formula | C35H56O9 |
| Exact Mass | 620.392433 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50MoFiRpfWO |
|---|---|
| Name | GAGUNIN_M |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O9 |
| InChI | InChI=1S/C35H56O9/c1-11-13-26(37)42-24-17-35(10)25(43-28(39)15-19(3)4)18-34(9)23(30(35)29(24)20(5)6)16-21(7)31(40)32(41-22(8)36)33(34)44-27(38)14-12-2/h16,19-20,23-25,29-33,40H,11-15,17-18H2,1-10H3/t23-,24+,25+,29+,30+,31+,32+,33-,34-,35+/m1/s1 |
| InChIKey | POQWRACGNLLJCO-GYTSDOFKSA-N |
| Literature Reference Author | K.H.JANG,J.JEON,S.RYU,H.S.LEE,K.B.OH,J.SHIN |
| Literature Reference Citation | J.NAT.PROD.,71,1701(2008) |
| Literature Reference DOI | 10.1021/np800293y |
| Molecular Weight | 620.824 g/mol |
| Sample ID | 29137 |
| Solvent | CDCl3 |