| SpectraBase Compound ID | HktP9R8jszL |
|---|---|
| InChI | InChI=1S/C42H66O11/c1-24(2)11-10-12-25(36(48)53-37-35(47)34(46)29(43)23-51-37)26-15-19-42(8)28-13-14-30-38(3,4)31(52-33(45)22-39(5,49)21-32(44)50-9)17-18-40(30,6)27(28)16-20-41(26,42)7/h11,25-26,29-31,34-35,37,43,46-47,49H,10,12-23H2,1-9H3/t25-,26+,29+,30-,31+,34-,35+,37-,39?,40+,41+,42-/m0/s1 |
| InChIKey | PIKUUXNDOMSKCQ-FYONEEBYSA-N |
| Mol Weight | 747.0 g/mol |
| Molecular Formula | C42H66O11 |
| Exact Mass | 746.460513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EmYFkrT3VY |
|---|---|
| Name | FOMITOSIDE-H |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H66O11 |
| InChI | InChI=1S/C42H66O11/c1-24(2)11-10-12-25(36(48)53-37-35(47)34(46)29(43)23-51-37)26-15-19-42(8)28-13-14-30-38(3,4)31(52-33(45)22-39(5,49)21-32(44)50-9)17-18-40(30,6)27(28)16-20-41(26,42)7/h11,25-26,29-31,34-35,37,43,46-47,49H,10,12-23H2,1-9H3/t25-,26+,29+,30-,31+,34-,35+,37-,39?,40+,41+,42-/m0/s1 |
| InChIKey | PIKUUXNDOMSKCQ-FYONEEBYSA-N |
| Literature Reference Author | K.YOSHIKAWA,M.INOUE,Y.MATSUMOTO,C.SAKAKIBARA,H.MIYATAKA,H.MA TSUMOTO,S.ARIHARA |
| Literature Reference Citation | J.NAT.PROD.,68,69(2005) |
| Literature Reference DOI | 10.1021/np040130b |
| Molecular Weight | 746.979 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ8437 |