| SpectraBase Compound ID | CI0oCgLlRCI |
|---|---|
| InChI | InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)37(59)65-19-7-64-38(60)9-3-15(44)25(49)29(53)20(9)21-10(4-16(45)26(50)30(21)54)39(61)66-33(19)34-35(36(57)58)68-41(63)12-6-18(47)28(52)32(56)23(12)22-11(40(62)67-34)5-17(46)27(51)31(22)55/h1-6,19,33-35,42-56H,7H2,(H,57,58)/t19-,33-,34-,35+/m1/s1 |
| InChIKey | RBCBWTZJWLFGTN-WBWFHJAMSA-N |
| Mol Weight | 952.6 g/mol |
| Molecular Formula | C41H28O27 |
| Exact Mass | 952.081796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8O1Tim8Z3x |
|---|---|
| Name | HIPPOPHAENIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H28O27 |
| InChI | InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)37(59)65-19-7-64-38(60)9-3-15(44)25(49)29(53)20(9)21-10(4-16(45)26(50)30(21)54)39(61)66-33(19)34-35(36(57)58)68-41(63)12-6-18(47)28(52)32(56)23(12)22-11(40(62)67-34)5-17(46)27(51)31(22)55/h1-6,19,33-35,42-56H,7H2,(H,57,58)/t19-,33-,34-,35+/m1/s1 |
| InChIKey | RBCBWTZJWLFGTN-WBWFHJAMSA-N |
| Literature Reference Author | H.ITO,K.MIKI,T.YOSHIDA |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,536(1999) |
| Literature Reference DOI | 10.1248/cpb.47.536 |
| Molecular Weight | 952.657 g/mol |
| Solvent | ACETONE-D6:D2O |
| Source File Reference | UWLU7945 |