| SpectraBase Compound ID | 8FB6lsp1vOV |
|---|---|
| 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-TZYWTMIRSA-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 | 5kpAjIzGKnN |
|---|---|
| Name | M-B2 |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-TZYWTMIRSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Chem. Pharm. Bull. 33, 1387 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |