| SpectraBase Compound ID | C8r2ZKeVHUo |
|---|---|
| InChI | InChI=1S/C40H60O11/c1-20-23-8-11-26-38-28(44)12-14-34(2,3)29(38)32(47)40(49,39(26,30(20)45)31(23)46)51-33(38)50-19-36(5)25-10-6-21-16-22(37(48,17-41)18-42)7-9-24(21)35(25,4)15-13-27(36)43/h6,22-29,31-33,41-44,46-49H,1,7-19H2,2-5H3/t22-,23+,24-,25+,26+,27-,28+,29-,31-,32+,33+,35+,36-,38+,39+,40-/m1/s1 |
| InChIKey | JCSAUTWDTKNTGY-VWXITTKFSA-N |
| Mol Weight | 716.9 g/mol |
| Molecular Formula | C40H60O11 |
| Exact Mass | 716.413563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DayPnWUVWuS |
|---|---|
| Name | HEBEIABININ-D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60O11 |
| InChI | InChI=1S/C40H60O11/c1-20-23-8-11-26-38-28(44)12-14-34(2,3)29(38)32(47)40(49,39(26,30(20)45)31(23)46)51-33(38)50-19-36(5)25-10-6-21-16-22(37(48,17-41)18-42)7-9-24(21)35(25,4)15-13-27(36)43/h6,22-29,31-33,41-44,46-49H,1,7-19H2,2-5H3/t22-,23+,24-,25+,26+,27-,28+,29-,31-,32+,33+,35+,36-,38+,39+,40-/m1/s1 |
| InChIKey | JCSAUTWDTKNTGY-VWXITTKFSA-N |
| Literature Reference Author | S.X.HUANG,J.X.PU,W.L.XIAO,L.M.LI,Z.Y.WENG,Y.ZHOU,Q.B.HAN,S.L .PENG,L.S.DING,L.G.L |
| Literature Reference Citation | PHYTOCHEM.,68,616(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2006.11.007 |
| Molecular Weight | 716.910 g/mol |
| Sample ID | 42608 |
| Solvent | C5D5N |