| SpectraBase Compound ID | 6d6hHSj2Mji |
|---|---|
| InChI | InChI=1S/C78H108O15/c1-67(2)29-31-75(65(87)88)33-35-77(45(47(75)39-67)15-19-55-71(9)25-23-57(83)69(5,6)53(71)21-27-73(55,77)11)41-91-63(85)59-60(62(44-14-18-50(80)52(82)38-44)93-61(59)43-13-17-49(79)51(81)37-43)64(86)92-42-78-36-34-76(66(89)90)32-30-68(3,4)40-48(76)46(78)16-20-56-72(10)26-24-58(84)70(7,8)54(72)22-28-74(56,78)12/h13-18,37-38,47-48,53-62,79-84H,19-36,39-42H2,1-12H3,(H,87,88)(H,89,90)/t47-,48-,53-,54-,55+,56+,57-,58-,59?,60?,61?,62?,71-,72-,73+,74+,75-,76-,77-,78-/m0/s1 |
| InChIKey | GDYFTHYFWSOZJA-GPUQCTJVSA-N |
| Mol Weight | 1285.7 g/mol |
| Molecular Formula | C78H108O15 |
| Exact Mass | 1284.768823 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AXPnCr4azgB |
|---|---|
| Name | CHILIANTHIN_E |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H108O15 |
| InChI | InChI=1S/C78H108O15/c1-67(2)29-31-75(65(87)88)33-35-77(45(47(75)39-67)15-19-55-71(9)25-23-57(83)69(5,6)53(71)21-27-73(55,77)11)41-91-63(85)59-60(62(44-14-18-50(80)52(82)38-44)93-61(59)43-13-17-49(79)51(81)37-43)64(86)92-42-78-36-34-76(66(89)90)32-30-68(3,4)40-48(76)46(78)16-20-56-72(10)26-24-58(84)70(7,8)54(72)22-28-74(56,78)12/h13-18,37-38,47-48,53-62,79-84H,19-36,39-42H2,1-12H3,(H,87,88)(H,89,90)/t47-,48-,53-,54-,55+,56+,57-,58-,59?,60?,61?,62?,71-,72-,73+,74+,75-,76-,77-,78-/m0/s1 |
| InChIKey | GDYFTHYFWSOZJA-GPUQCTJVSA-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 | 1285.707 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17264 |