![ACHYRODIMER-C;8,8'-DI-(12-BETA-D-GLUCOPYRANOSYLPHENYL)-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE](/api/spectrum/AsbDutPynpG/structure.png?h=300&w=458 "ACHYRODIMER-C;8,8'-DI-(12-BETA-D-GLUCOPYRANOSYLPHENYL)-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE")
| SpectraBase Compound ID | 8zhXxtnPYfX |
|---|---|
| InChI | InChI=1S/C40H44O18/c1-51-21-11-23(55-27(43)13-21)31-29(17-3-7-19(8-4-17)53-39-37(49)35(47)33(45)25(15-41)57-39)32(24-12-22(52-2)14-28(44)56-24)30(31)18-5-9-20(10-6-18)54-40-38(50)36(48)34(46)26(16-42)58-40/h3-14,25-26,29-42,45-50H,15-16H2,1-2H3/t25-,26-,29-,30-,31-,32-,33-,34-,35+,36+,37-,38-,39-,40-/m0/s1 |
| InChIKey | GDLOSEKDTGZMKZ-RRDNXHLSSA-N |
| Mol Weight | 812.8 g/mol |
| Molecular Formula | C40H44O18 |
| Exact Mass | 812.252765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsbDutPynpG |
|---|---|
| Name | ACHYRODIMER-C;8,8'-DI-(12-BETA-D-GLUCOPYRANOSYLPHENYL)-7,7'-DI-[6-(4-METHOXY-2-PYRONYL)]-CYClOBUTANE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H44O18 |
| InChI | InChI=1S/C40H44O18/c1-51-21-11-23(55-27(43)13-21)31-29(17-3-7-19(8-4-17)53-39-37(49)35(47)33(45)25(15-41)57-39)32(24-12-22(52-2)14-28(44)56-24)30(31)18-5-9-20(10-6-18)54-40-38(50)36(48)34(46)26(16-42)58-40/h3-14,25-26,29-42,45-50H,15-16H2,1-2H3/t25-,26-,29-,30-,31-,32-,33-,34-,35+,36+,37-,38-,39-,40-/m0/s1 |
| InChIKey | GDLOSEKDTGZMKZ-RRDNXHLSSA-N |
| Literature Reference Author | T.SAGAWA,Y.TAKAISHI,Y.FUJIMOTO,C.DUQUE,C.OSORIO,F.RAMOS,C.GA RZON,M.SATO,M.OKAMOT |
| Literature Reference Citation | J.NAT.PROD.,68,502(2005) |
| Literature Reference DOI | 10.1021/np040187y |
| Molecular Weight | 812.779 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ9341 |