| SpectraBase Compound ID | LLQ4AgrQQL0 |
|---|---|
| InChI | InChI=1S/C35H56O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,21-22,24-33,36-39H,2,7,11-19H2,1,3-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34?,35-/m1/s1 |
| InChIKey | FDZUARYEPYKOOJ-FDRQMAHLSA-N |
| Mol Weight | 572.8 g/mol |
| Molecular Formula | C35H56O6 |
| Exact Mass | 572.40769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1QTEr7z749d |
|---|---|
| Name | FDZUARYEPYKOOJ-FDRQMAHLSA-N |
| Compound Number | 3H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O6 |
| InChI | InChI=1S/C35H56O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h8-10,21-22,24-33,36-39H,2,7,11-19H2,1,3-6H3/b9-8+/t21-,22+,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34?,35-/m1/s1 |
| InChIKey | FDZUARYEPYKOOJ-FDRQMAHLSA-N |
| Literature Reference Author | S.G.LEITAO,M.A.C.KAPLAN,F.D.MONACHE,T.AKIHISA,T.TAMURA |
| Literature Reference Citation | PHYTOCHEM.,31,2813(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83637-E |
| Molecular Weight | 572.826 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ23289 |