| SpectraBase Compound ID | JZNekWicj9h |
|---|---|
| InChI | InChI=1S/C78H106O14/c1-67(2)29-31-75(65(87)88)33-35-77(46(48(75)39-67)15-19-55-71(9)25-23-57(82)69(5,6)53(71)21-27-73(55,77)11)41-91-63(85)45-37-43-14-18-51(80)62(84)60(43)59(44-13-17-50(79)52(81)38-44)61(45)64(86)92-42-78-36-34-76(66(89)90)32-30-68(3,4)40-49(76)47(78)16-20-56-72(10)26-24-58(83)70(7,8)54(72)22-28-74(56,78)12/h13-18,37-38,48-49,53-59,61,79-84H,19-36,39-42H2,1-12H3,(H,87,88)(H,89,90)/t48-,49-,53-,54-,55+,56+,57-,58-,59-,61-,71-,72-,73+,74+,75-,76-,77-,78-/m0/s1 |
| InChIKey | GBYSCIRCSDUHFU-OJYZWQJLSA-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 | 6TxB8vw8OrY |
|---|---|
| Name | CHILIANTHIN_C |
| Compound Number | 4 |
| 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)29-31-75(65(87)88)33-35-77(46(48(75)39-67)15-19-55-71(9)25-23-57(82)69(5,6)53(71)21-27-73(55,77)11)41-91-63(85)45-37-43-14-18-51(80)62(84)60(43)59(44-13-17-50(79)52(81)38-44)61(45)64(86)92-42-78-36-34-76(66(89)90)32-30-68(3,4)40-49(76)47(78)16-20-56-72(10)26-24-58(83)70(7,8)54(72)22-28-74(56,78)12/h13-18,37-38,48-49,53-59,61,79-84H,19-36,39-42H2,1-12H3,(H,87,88)(H,89,90)/t48-,49-,53-,54-,55+,56+,57-,58-,59-,61-,71-,72-,73+,74+,75-,76-,77-,78-/m0/s1 |
| InChIKey | GBYSCIRCSDUHFU-OJYZWQJLSA-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 | UWMZ17262 |