| SpectraBase Compound ID | GmKOXjAo7Ra |
|---|---|
| InChI | InChI=1S/C72H100O12/c1-61(2)25-27-69(59(79)80)29-31-71(45(47(69)37-61)13-15-53-65(9)21-19-55(75)63(5,6)51(65)17-23-67(53,71)11)39-83-57(77)43-33-41-35-49(73)50(74)36-42(41)34-44(43)58(78)84-40-72-32-30-70(60(81)82)28-26-62(3,4)38-48(70)46(72)14-16-54-66(10)22-20-56(76)64(7,8)52(66)18-24-68(54,72)12/h13-14,33-36,47-48,51-56,73-76H,15-32,37-40H2,1-12H3,(H,79,80)(H,81,82)/t47-,48+,51-,52+,53+,54-,55-,56+,65-,66+,67+,68-,69-,70+,71-,72+ |
| InChIKey | OCXQMDVIPUCHSD-JWNMPKJYSA-N |
| Mol Weight | 1157.6 g/mol |
| Molecular Formula | C72H100O12 |
| Exact Mass | 1156.721479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 60gou9pkuq0 |
|---|---|
| Name | CHILIANTHIN_F |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H100O12 |
| InChI | InChI=1S/C72H100O12/c1-61(2)25-27-69(59(79)80)29-31-71(45(47(69)37-61)13-15-53-65(9)21-19-55(75)63(5,6)51(65)17-23-67(53,71)11)39-83-57(77)43-33-41-35-49(73)50(74)36-42(41)34-44(43)58(78)84-40-72-32-30-70(60(81)82)28-26-62(3,4)38-48(70)46(72)14-16-54-66(10)22-20-56(76)64(7,8)52(66)18-24-68(54,72)12/h13-14,33-36,47-48,51-56,73-76H,15-32,37-40H2,1-12H3,(H,79,80)(H,81,82)/t47-,48+,51-,52+,53+,54-,55-,56+,65-,66+,67+,68-,69-,70+,71-,72+ |
| InChIKey | OCXQMDVIPUCHSD-JWNMPKJYSA-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 | 1157.579 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ17265 |