| SpectraBase Compound ID | 8iN1sdvXQPG |
|---|---|
| InChI | InChI=1S/C48H32O31/c49-13-1-8(2-14(50)26(13)54)44(69)76-19-7-74-45(70)11-6-18(75-39-12(43(67)68)5-17(53)29(57)38(39)66)30(58)33(61)21(11)20-9(3-15(51)27(55)31(20)59)46(71)77-40(19)42-41-36(64)25-24(48(73)78-41)23(34(62)37(65)35(25)63)22-10(47(72)79-42)4-16(52)28(56)32(22)60/h1-6,19,36,40-42,49-66H,7H2,(H,67,68)/t19-,36+,40-,41+,42-/m1/s1 |
| InChIKey | ICGSOLGBHDVXJA-SGUZXSNISA-N |
| Mol Weight | 1104.8 g/mol |
| Molecular Formula | C48H32O31 |
| Exact Mass | 1104.092754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3GSLPtYExM4 |
|---|---|
| Name | HIPPOPHAENIN-B |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H32O31 |
| InChI | InChI=1S/C48H32O31/c49-13-1-8(2-14(50)26(13)54)44(69)76-19-7-74-45(70)11-6-18(75-39-12(43(67)68)5-17(53)29(57)38(39)66)30(58)33(61)21(11)20-9(3-15(51)27(55)31(20)59)46(71)77-40(19)42-41-36(64)25-24(48(73)78-41)23(34(62)37(65)35(25)63)22-10(47(72)79-42)4-16(52)28(56)32(22)60/h1-6,19,36,40-42,49-66H,7H2,(H,67,68)/t19-,36+,40-,41+,42-/m1/s1 |
| InChIKey | ICGSOLGBHDVXJA-SGUZXSNISA-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 | 1104.763 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU7948 |