| SpectraBase Compound ID | HI4J80Vng1o |
|---|---|
| InChI | InChI=1S/C58H90O24/c1-13-25(2)48(71)79-43-41(69)51(75-26(3)42(43)76-28(5)62)82-47-46(70)58(24-74-27(4)61)30(20-53(47,6)7)29-14-15-33-54(8)18-17-35(55(9,23-60)32(54)16-19-56(33,10)57(29,11)21-34(58)63)78-52-45(39(67)38(66)44(80-52)49(72)73-12)81-50-40(68)37(65)36(64)31(22-59)77-50/h13-14,26,30-47,50-52,59-60,63-70H,15-24H2,1-12H3/b25-13-/t26-,30?,31-,32?,33?,34-,35+,36-,37+,38+,39+,40-,41-,42+,43-,44+,45-,46+,47+,50+,51?,52-,54+,55-,56-,57-,58+/m1/s1 |
| InChIKey | BLODNLNDEIIBSY-WBQCRQMQSA-N |
| Mol Weight | 1171.3 g/mol |
| Molecular Formula | C58H90O24 |
| Exact Mass | 1170.582204 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mC157EiDx9 |
|---|---|
| Name | M-B2 |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H90O24 |
| InChI | InChI=1S/C58H90O24/c1-13-25(2)48(71)79-43-41(69)51(75-26(3)42(43)76-28(5)62)82-47-46(70)58(24-74-27(4)61)30(20-53(47,6)7)29-14-15-33-54(8)18-17-35(55(9,23-60)32(54)16-19-56(33,10)57(29,11)21-34(58)63)78-52-45(39(67)38(66)44(80-52)49(72)73-12)81-50-40(68)37(65)36(64)31(22-59)77-50/h13-14,26,30-47,50-52,59-60,63-70H,15-24H2,1-12H3/b25-13-/t26-,30?,31-,32?,33?,34-,35+,36-,37+,38+,39+,40-,41-,42+,43-,44+,45-,46+,47+,50+,51?,52-,54+,55-,56-,57-,58+/m1/s1 |
| InChIKey | BLODNLNDEIIBSY-WBQCRQMQSA-N |
| Literature Reference Author | Y.CHEN,T.TAKEDA,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,33,1387(1985) |
| Literature Reference DOI | 10.1248/cpb.33.1387 |
| Molecular Weight | 1171.338 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWBK493 |