| SpectraBase Compound ID | 6cppRMRMqx7 |
|---|---|
| InChI | InChI=1S/C32H38O19/c1-3-13-14(15(29(43)44-2)10-46-30(13)51-32-28(42)25(39)23(37)19(9-33)49-32)7-22(36)45-11-20-24(38)26(40)27(41)31(50-20)48-18-8-17-12(6-16(18)34)4-5-21(35)47-17/h3-6,8,10,13-14,19-20,23-28,30-34,37-42H,1,7,9,11H2,2H3/t13-,14+,19+,20-,23+,24-,25-,26+,27-,28+,30+,31-,32-/m1/s1 |
| InChIKey | YNOUJPHGTJKBFJ-VBUDDHDNSA-N |
| Mol Weight | 726.6 g/mol |
| Molecular Formula | C32H38O19 |
| Exact Mass | 726.200729 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ja5NZzo9mxJ |
|---|---|
| Name | FRACHINOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O19 |
| InChI | InChI=1S/C32H38O19/c1-3-13-14(15(29(43)44-2)10-46-30(13)51-32-28(42)25(39)23(37)19(9-33)49-32)7-22(36)45-11-20-24(38)26(40)27(41)31(50-20)48-18-8-17-12(6-16(18)34)4-5-21(35)47-17/h3-6,8,10,13-14,19-20,23-28,30-34,37-42H,1,7,9,11H2,2H3/t13-,14+,19+,20-,23+,24-,25-,26+,27-,28+,30+,31-,32-/m1/s1 |
| InChIKey | YNOUJPHGTJKBFJ-VBUDDHDNSA-N |
| Literature Reference Author | H.KUWAJIMA,M.MORITA,K.TAKAISHI,K.INOUE,T.FUJITA,Z.D.HE,C.R.Y ANG |
| Literature Reference Citation | PHYTOCHEM.,31,1277(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80277-L |
| Molecular Weight | 726.642 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5125 |