| SpectraBase Compound ID | DqypEMygacb |
|---|---|
| InChI | InChI=1S/C23H36O15/c1-9(36-22(31)23(3,32)10(2)25)15-11(6-14(26)33-4)12(19(30)34-5)8-35-20(15)38-21-18(29)17(28)16(27)13(7-24)37-21/h8-11,13,15-18,20-21,24-25,27-29,32H,6-7H2,1-5H3/t9?,10?,11-,13+,15-,16+,17-,18+,20+,21-,23?/m0/s1 |
| InChIKey | VLDPAGICOQQQBY-BWLPKTAISA-N |
| Mol Weight | 552.5 g/mol |
| Molecular Formula | C23H36O15 |
| Exact Mass | 552.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpgkhlF8um8 |
|---|---|
| Name | 7-O-METHYL_GONOCARYOSIDE_D |
| Compound Number | 4M |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H36O15 |
| InChI | InChI=1S/C23H36O15/c1-9(36-22(31)23(3,32)10(2)25)15-11(6-14(26)33-4)12(19(30)34-5)8-35-20(15)38-21-18(29)17(28)16(27)13(7-24)37-21/h8-11,13,15-18,20-21,24-25,27-29,32H,6-7H2,1-5H3/t9?,10?,11-,13+,15-,16+,17-,18+,20+,21-,23?/m0/s1 |
| InChIKey | VLDPAGICOQQQBY-BWLPKTAISA-N |
| Literature Reference Author | T.KANEKO,M.SAKAMOTO,K.OHTANI,A.ITO,R.KASAI,K.YAMASAKI,W.G.PA DORINA |
| Literature Reference Citation | PHYTOCHEM.,39,115(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00884-V |
| Molecular Weight | 552.530 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ8371 |