| SpectraBase Compound ID | 2r41zLJrbJZ |
|---|---|
| InChI | InChI=1S/C42H60O14/c1-23-9-11-29-39(3)13-7-15-41(29,5)27(23)19-53-33(35(47)48)25(17-31(43)44)37(51)56-22-40(4)14-8-16-42(6)28(24(2)10-12-30(40)42)20-54-34(36(49)50)26(18-32(45)46)38(52)55-21-39/h25-30,33-34H,1-2,7-22H2,3-6H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)/t25?,26?,27-,28+,29-,30?,33?,34?,39-,40+,41+,42-/m0/s1 |
| InChIKey | WMUCAJUQTYPNME-IKIGSCJJSA-N |
| Mol Weight | 788.9 g/mol |
| Molecular Formula | C42H60O14 |
| Exact Mass | 788.398307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDmhiFCBsf6 |
|---|---|
| Name | WMUCAJUQTYPNME-IKIGSCJJSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H60O14 |
| InChI | InChI=1S/C42H60O14/c1-23-9-11-29-39(3)13-7-15-41(29,5)27(23)19-53-33(35(47)48)25(17-31(43)44)37(51)56-22-40(4)14-8-16-42(6)28(24(2)10-12-30(40)42)20-54-34(36(49)50)26(18-32(45)46)38(52)55-21-39/h25-30,33-34H,1-2,7-22H2,3-6H3,(H,43,44)(H,45,46)(H,47,48)(H,49,50)/t25?,26?,27-,28+,29-,30?,33?,34?,39-,40+,41+,42-/m0/s1 |
| InChIKey | WMUCAJUQTYPNME-IKIGSCJJSA-N |
| Literature Reference Author | H.TAKAHASHI,M.TOYOTA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,33,1055(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85022-J |
| Molecular Weight | 788.930 g/mol |
| Solvent | CD3OD:CD3CO2D=2:1 |