SpectraBase Compound ID | BtZza10YU4u |
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InChI | InChI=1S/C44H58N2O18/c1-5-20-22(26(39(55)57-3)18-59-41(20)63-43-37(53)35(51)33(49)30(16-47)61-43)11-13-46-14-12-24-23-9-7-8-10-28(23)45-32(24)29(46)15-25-21(6-2)42(60-19-27(25)40(56)58-4)64-44-38(54)36(52)34(50)31(17-48)62-44/h5-10,18-22,25,29-31,33-38,41-45,47-54H,1-2,11-17H2,3-4H3/t20-,21-,22+,25+,29+,30+,31+,33+,34+,35-,36-,37+,38+,41+,42+,43-,44-/m1/s1 |
InChIKey | LQIRTDPVBLPFPL-RSKCMWKRSA-N |
Mol Weight | 902.9 g/mol |
Molecular Formula | C44H58N2O18 |
Exact Mass | 902.368463 g/mol |
SpectraBase Spectrum ID | CwGDW3TyZsa |
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Name | NEONAUCLEOSIDE-A |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H58N2O18 |
InChI | InChI=1S/C44H58N2O18/c1-5-20-22(26(39(55)57-3)18-59-41(20)63-43-37(53)35(51)33(49)30(16-47)61-43)11-13-46-14-12-24-23-9-7-8-10-28(23)45-32(24)29(46)15-25-21(6-2)42(60-19-27(25)40(56)58-4)64-44-38(54)36(52)34(50)31(17-48)62-44/h5-10,18-22,25,29-31,33-38,41-45,47-54H,1-2,11-17H2,3-4H3/t20-,21-,22+,25+,29+,30+,31+,33+,34+,35-,36-,37+,38+,41+,42+,43-,44-/m1/s1 |
InChIKey | LQIRTDPVBLPFPL-RSKCMWKRSA-N |
Literature Reference Author | A.ITOH,T.TANAHASHI,N.NAGAKURA,T.NISHI |
Literature Reference Citation | PHYTOCHEM.,62,359(2003) |
Literature Reference DOI | 10.1016/S0031-9422(02)00541-1 |
Molecular Weight | 902.947 g/mol |
Solvent | CD3OD |
Source File Reference | UWMS28382 |