| SpectraBase Compound ID | BzlyFTaT3fF |
|---|---|
| InChI | InChI=1S/C39H62O11/c1-11-16-27(41)46-25-21-38(9)24(20-23(8)33(45)35(47-26(40)15-5)36(38)49-29(43)18-13-3)32-31(22(6)7)34(48-28(42)17-12-2)37(39(25,32)10)50-30(44)19-14-4/h20,22,24-25,31-37,45H,11-19,21H2,1-10H3/t24-,25+,31-,32+,33+,34-,35+,36-,37+,38-,39+/m1/s1 |
| InChIKey | SZVUOCJFUXHIPT-PZEOZJNESA-N |
| Mol Weight | 706.9 g/mol |
| Molecular Formula | C39H62O11 |
| Exact Mass | 706.429213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EM5mM038jHB |
|---|---|
| Name | GAGUNIN_Q |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H62O11 |
| InChI | InChI=1S/C39H62O11/c1-11-16-27(41)46-25-21-38(9)24(20-23(8)33(45)35(47-26(40)15-5)36(38)49-29(43)18-13-3)32-31(22(6)7)34(48-28(42)17-12-2)37(39(25,32)10)50-30(44)19-14-4/h20,22,24-25,31-37,45H,11-19,21H2,1-10H3/t24-,25+,31-,32+,33+,34-,35+,36-,37+,38-,39+/m1/s1 |
| InChIKey | SZVUOCJFUXHIPT-PZEOZJNESA-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 | 706.915 g/mol |
| Sample ID | 29141 |
| Solvent | CDCl3 |