| SpectraBase Compound ID | 1HxUCbEQnUy |
|---|---|
| InChI | InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51-,52-,53-,54-,55+,56+/m0/s1 |
| InChIKey | YQQUILZPDYJDQJ-QWJFNKQSSA-N |
| Mol Weight | 906.9 g/mol |
| Molecular Formula | C56H42O12 |
| Exact Mass | 906.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8WEWi46bIZ |
|---|---|
| Name | (+)-HOPEAPHENOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H42O12 |
| InChI | InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51-,52-,53-,54-,55+,56+/m0/s1 |
| InChIKey | YQQUILZPDYJDQJ-QWJFNKQSSA-N |
| Literature Reference Author | J.ITO,M.NIWA,Y.OSHIMA |
| Literature Reference Citation | HETEROCYCLES,45,1809(1997) |
| Literature Reference DOI | 10.3987/COM-97-7870 |
| Molecular Weight | 906.942 g/mol |
| Solvent | Unknown |
| Source File Reference | UWCP8409 |