| SpectraBase Compound ID | BMkNDmmCrTv |
|---|---|
| InChI | InChI=1S/C48H34O31/c49-8-23-41(78-47(72)12-4-19(53)31(58)36(63)26(12)25-11(46(71)76-23)3-18(52)30(57)35(25)62)42-24(77-44(69)10-1-16(50)29(56)17(51)2-10)9-74-45(70)14-7-22(75-40-15(43(67)68)6-21(55)33(60)39(40)66)34(61)38(65)28(14)27-13(48(73)79-42)5-20(54)32(59)37(27)64/h1-7,23-24,41-42,49-66H,8-9H2,(H,67,68)/t23-,24+,41-,42-/m0/s1 |
| InChIKey | ZRUHPUKRAKKPBZ-BDUFTUDGSA-N |
| Mol Weight | 1106.8 g/mol |
| Molecular Formula | C48H34O31 |
| Exact Mass | 1106.108404 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INbGXLM1gIl |
|---|---|
| Name | HIPPOPHAENIN-B |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H34O31 |
| InChI | InChI=1S/C48H34O31/c49-8-23-41(78-47(72)12-4-19(53)31(58)36(63)26(12)25-11(46(71)76-23)3-18(52)30(57)35(25)62)42-24(77-44(69)10-1-16(50)29(56)17(51)2-10)9-74-45(70)14-7-22(75-40-15(43(67)68)6-21(55)33(60)39(40)66)34(61)38(65)28(14)27-13(48(73)79-42)5-20(54)32(59)37(27)64/h1-7,23-24,41-42,49-66H,8-9H2,(H,67,68)/t23-,24+,41-,42-/m0/s1 |
| InChIKey | ZRUHPUKRAKKPBZ-BDUFTUDGSA-N |
| Literature Reference Author | T.YOSHIDA,K.TANAKA,X.M.CHEN,T.OKUDA |
| Literature Reference Citation | PHYTOCHEM.,30,663(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83748-A |
| Molecular Weight | 1106.779 g/mol |
| Solvent | ACETONE-D6:D2O |
| Source File Reference | UWLU32340 |