| SpectraBase Compound ID | C1BhXnCgf7L |
|---|---|
| InChI | InChI=1S/C59H96O26/c1-24-34(63)38(67)42(71)49(78-24)83-46-29(20-60)80-48(45(74)41(46)70)77-22-30-37(66)40(69)44(73)51(81-30)85-53(75)59-17-15-55(5,23-61)19-27(59)26-9-10-32-56(6)13-12-33(54(3,4)31(56)11-14-58(32,8)57(26,7)16-18-59)82-52-47(36(65)28(62)21-76-52)84-50-43(72)39(68)35(64)25(2)79-50/h9,24-25,27-52,60-74H,10-23H2,1-8H3/t24-,25+,27+,28+,29-,30-,31+,32-,33+,34-,35+,36+,37-,38+,39-,40+,41-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52+,55-,56+,57-,58-,59+/m1/s1 |
| InChIKey | GHIZXUCYRDPHIQ-LTBFUKOHSA-N |
| Mol Weight | 1221.4 g/mol |
| Molecular Formula | C59H96O26 |
| Exact Mass | 1220.618983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyKajk6F1IC |
|---|---|
| Name | GHIZXUCYRDPHIQ-LTBFUKOHSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H96O26 |
| InChI | InChI=1S/C59H96O26/c1-24-34(63)38(67)42(71)49(78-24)83-46-29(20-60)80-48(45(74)41(46)70)77-22-30-37(66)40(69)44(73)51(81-30)85-53(75)59-17-15-55(5,23-61)19-27(59)26-9-10-32-56(6)13-12-33(54(3,4)31(56)11-14-58(32,8)57(26,7)16-18-59)82-52-47(36(65)28(62)21-76-52)84-50-43(72)39(68)35(64)25(2)79-50/h9,24-25,27-52,60-74H,10-23H2,1-8H3/t24-,25+,27+,28+,29-,30-,31+,32-,33+,34-,35+,36+,37-,38+,39-,40+,41-,42+,43-,44-,45-,46-,47-,48-,49-,50+,51+,52+,55-,56+,57-,58-,59+/m1/s1 |
| InChIKey | GHIZXUCYRDPHIQ-LTBFUKOHSA-N |
| Literature Reference Author | M.MIYAKOSHI,Y.IDA,S.ISODA,J.SHOJI |
| Literature Reference Citation | PHYTOCHEM.,34,1599(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90853-7 |
| Molecular Weight | 1221.396 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU20789 |