| SpectraBase Compound ID | K0z29v1nsko |
|---|---|
| InChI | InChI=1S/C56H92O27/c1-21-7-12-56(73-19-21)22(2)34-29(83-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)74-50-43(70)39(66)46(33(18-60)77-50)80-53-48(47(37(64)31(16-58)76-53)81-49-41(68)35(62)28(61)20-72-49)82-52-44(71)40(67)45(32(17-59)78-52)79-51-42(69)38(65)36(63)30(15-57)75-51/h21-53,57-71H,5-20H2,1-4H3/t21-,22+,23+,24+,25-,26+,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-,53-,54+,55+,56+/m1/s1 |
| InChIKey | FVGGSTDDELSXEJ-OVLDRUOCSA-N |
| Mol Weight | 1197.3 g/mol |
| Molecular Formula | C56H92O27 |
| Exact Mass | 1196.582598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fw43Cf9l0Kk |
|---|---|
| Name | FVGGSTDDELSXEJ-OVLDRUOCSA-N |
| Compound Number | 4S |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H92O27 |
| InChI | InChI=1S/C56H92O27/c1-21-7-12-56(73-19-21)22(2)34-29(83-56)14-27-25-6-5-23-13-24(8-10-54(23,3)26(25)9-11-55(27,34)4)74-50-43(70)39(66)46(33(18-60)77-50)80-53-48(47(37(64)31(16-58)76-53)81-49-41(68)35(62)28(61)20-72-49)82-52-44(71)40(67)45(32(17-59)78-52)79-51-42(69)38(65)36(63)30(15-57)75-51/h21-53,57-71H,5-20H2,1-4H3/t21-,22+,23+,24+,25-,26+,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-,53-,54+,55+,56+/m1/s1 |
| InChIKey | FVGGSTDDELSXEJ-OVLDRUOCSA-N |
| Literature Reference Author | S.YAHARA,T.URA,C.SAKAMOTO,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,37,831(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90366-2 |
| Molecular Weight | 1197.330 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU23517 |