| SpectraBase Compound ID | 6B1esZMIL0s |
|---|---|
| InChI | InChI=1S/C32H38O13/c1-2-22-23(15-26(36)43-21-9-5-18(6-10-21)11-13-33)24(30(40)41-14-12-19-3-7-20(35)8-4-19)17-42-31(22)45-32-29(39)28(38)27(37)25(16-34)44-32/h2-10,17,23,25,27-29,31-35,37-39H,11-16H2,1H3/b22-2-/t23-,25-,27-,28+,29-,31-,32+/m0/s1 |
| InChIKey | XWWIKNIPMBZMKG-ZHCQPHKLSA-N |
| Mol Weight | 630.6 g/mol |
| Molecular Formula | C32H38O13 |
| Exact Mass | 630.231241 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BfZs1zKtHCg |
|---|---|
| Name | FRAXIFORMOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O13 |
| InChI | InChI=1S/C32H38O13/c1-2-22-23(15-26(36)43-21-9-5-18(6-10-21)11-13-33)24(30(40)41-14-12-19-3-7-20(35)8-4-19)17-42-31(22)45-32-29(39)28(38)27(37)25(16-34)44-32/h2-10,17,23,25,27-29,31-35,37-39H,11-16H2,1H3/b22-2-/t23-,25-,27-,28+,29-,31-,32+/m0/s1 |
| InChIKey | XWWIKNIPMBZMKG-ZHCQPHKLSA-N |
| Literature Reference Author | T.TANAHASHI,H.WATANABE,A.ITOH,N.NAGAKURA,K.INOUE,M.ONO,T.FUJ ITA,C.C.CHEN |
| Literature Reference Citation | PHYTOCHEM.,31,2143(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80382-O |
| Molecular Weight | 630.646 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN6159 |