| SpectraBase Compound ID | 4pYEBpMYqVl |
|---|---|
| InChI | InChI=1S/C78H106O14/c1-67(2)27-29-75(65(87)88)31-33-77(47(49(75)39-67)14-17-57-71(9)23-21-59(83)69(5,6)55(71)19-25-73(57,77)11)41-91-63(85)46-35-44-37-53(81)54(82)38-45(44)61(43-13-16-51(79)52(80)36-43)62(46)64(86)92-42-78-34-32-76(66(89)90)30-28-68(3,4)40-50(76)48(78)15-18-58-72(10)24-22-60(84)70(7,8)56(72)20-26-74(58,78)12/h13-16,35-38,49-50,55-62,79-84H,17-34,39-42H2,1-12H3,(H,87,88)(H,89,90)/t49-,50-,55-,56-,57+,58+,59-,60-,61+,62+,71-,72-,73+,74+,75-,76-,77-,78-/m0/s1 |
| InChIKey | QOVKXRBEKCDPME-KMLVZOICSA-N |
| Mol Weight | 1267.7 g/mol |
| Molecular Formula | C78H106O14 |
| Exact Mass | 1266.758258 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExCrS9I3Ot5 |
|---|---|
| Name | CHILIANTHIN_B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H106O14 |
| InChI | InChI=1S/C78H106O14/c1-67(2)27-29-75(65(87)88)31-33-77(47(49(75)39-67)14-17-57-71(9)23-21-59(83)69(5,6)55(71)19-25-73(57,77)11)41-91-63(85)46-35-44-37-53(81)54(82)38-45(44)61(43-13-16-51(79)52(80)36-43)62(46)64(86)92-42-78-34-32-76(66(89)90)30-28-68(3,4)40-50(76)48(78)15-18-58-72(10)24-22-60(84)70(7,8)56(72)20-26-74(58,78)12/h13-16,35-38,49-50,55-62,79-84H,17-34,39-42H2,1-12H3,(H,87,88)(H,89,90)/t49-,50-,55-,56-,57+,58+,59-,60-,61+,62+,71-,72-,73+,74+,75-,76-,77-,78-/m0/s1 |
| InChIKey | QOVKXRBEKCDPME-KMLVZOICSA-N |
| Literature Reference Author | Z.H.JIANG,T.TANAKA,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1669(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1669 |
| Molecular Weight | 1267.691 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17260 |