| SpectraBase Compound ID | 4lFOgwlvUCq |
|---|---|
| InChI | InChI=1S/C46H50O20/c1-57-21-9-5-19(6-10-21)43-33(37(51)31-25(59-3)13-23(15-27(31)63-43)61-45-41(55)39(53)35(49)29(17-47)65-45)34-38(52)32-26(60-4)14-24(62-46-42(56)40(54)36(50)30(18-48)66-46)16-28(32)64-44(34)20-7-11-22(58-2)12-8-20/h5-16,29-30,33-36,39-50,53-56H,17-18H2,1-4H3/t29-,30-,33-,34-,35-,36-,39+,40+,41-,42-,43+,44+,45-,46-/m1/s1 |
| InChIKey | NIDUZFPVMSNGKV-YRXVYCPISA-N |
| Mol Weight | 922.9 g/mol |
| Molecular Formula | C46H50O20 |
| Exact Mass | 922.289544 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSVPlffzDxx |
|---|---|
| Name | TETRAMETHYLORMOCARPIN |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H50O20 |
| InChI | InChI=1S/C46H50O20/c1-57-21-9-5-19(6-10-21)43-33(37(51)31-25(59-3)13-23(15-27(31)63-43)61-45-41(55)39(53)35(49)29(17-47)65-45)34-38(52)32-26(60-4)14-24(62-46-42(56)40(54)36(50)30(18-48)66-46)16-28(32)64-44(34)20-7-11-22(58-2)12-8-20/h5-16,29-30,33-36,39-50,53-56H,17-18H2,1-4H3/t29-,30-,33-,34-,35-,36-,39+,40+,41-,42-,43+,44+,45-,46-/m1/s1 |
| InChIKey | NIDUZFPVMSNGKV-YRXVYCPISA-N |
| Literature Reference Author | E.NYANDAT,A.HASSANALI,Y.DEVICENTE,G.MULTARI,C.GALEFFI |
| Literature Reference Citation | PHYTOCHEM.,29,2361(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)83077-E |
| Molecular Weight | 922.891 g/mol |
| Solvent | DMSO-D6:CDCl3 |
| Source File Reference | UWMZ21077 |