| SpectraBase Compound ID | AfR5apeDQ8i |
|---|---|
| InChI | InChI=1S/C41H70O12/c1-22(2)10-9-14-40(8,53-34-32(47)31(46)30(45)25(52-34)19-50-35-33(48)41(49,20-42)21-51-35)23-11-16-39(7)29(23)24(43)18-27-37(5)15-13-28(44)36(3,4)26(37)12-17-38(27,39)6/h10,23-35,42-49H,9,11-21H2,1-8H3/t23-,24+,25+,26-,27+,28-,29-,30+,31-,32+,33-,34-,35+,37-,38+,39+,40-,41+/m0/s1 |
| InChIKey | DGLHWAVKZPXFFD-JRRIRTSWSA-N |
| Mol Weight | 755.0 g/mol |
| Molecular Formula | C41H70O12 |
| Exact Mass | 754.486728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AkzB7oqFqp |
|---|---|
| Name | MC |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H70O12 |
| InChI | InChI=1S/C41H70O12/c1-22(2)10-9-14-40(8,53-34-32(47)31(46)30(45)25(52-34)19-50-35-33(48)41(49,20-42)21-51-35)23-11-16-39(7)29(23)24(43)18-27-37(5)15-13-28(44)36(3,4)26(37)12-17-38(27,39)6/h10,23-35,42-49H,9,11-21H2,1-8H3/t23-,24+,25+,26-,27+,28-,29-,30+,31-,32+,33-,34-,35+,37-,38+,39+,40-,41+/m0/s1 |
| InChIKey | DGLHWAVKZPXFFD-JRRIRTSWSA-N |
| Literature Reference Author | K.HE,Y.LIU,Y.YANG,P.LI,L.YANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,177(2005) |
| Literature Reference DOI | 10.1248/cpb.53.177 |
| Molecular Weight | 755.000 g/mol |
| Sample ID | 54699 |
| Solvent | C5D5N |