SpectraBase Compound ID | j0an36mVP2 |
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InChI | InChI=1S/C38H60O13/c1-18-7-12-37(46-17-18)19(2)38(45)27(51-37)14-24-22-6-5-20-13-21(8-10-35(20,3)23(22)9-11-36(24,38)4)47-33-31(44)29(42)32(26(16-40)49-33)50-34-30(43)28(41)25(15-39)48-34/h5,18-19,21-34,39-45H,6-17H2,1-4H3/t18-,19+,21-,22+,23-,24-,25+,26+,27-,28+,29+,30-,31+,32+,33+,34+,35-,36-,37+,38+/m0/s1 |
InChIKey | ALUZSYRNQHZWCW-VCNSOMRJSA-N |
Mol Weight | 724.9 g/mol |
Molecular Formula | C38H60O13 |
Exact Mass | 724.403392 g/mol |
SpectraBase Spectrum ID | JwNr719BGPC |
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Name | PENNOGENIN-3-O-BETA-[ALPHA-L-ARABINOFURANOSYL-(1->4)-BETA-D-GLUCOPYRANOSIDE] |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H60O13 |
InChI | InChI=1S/C38H60O13/c1-18-7-12-37(46-17-18)19(2)38(45)27(51-37)14-24-22-6-5-20-13-21(8-10-35(20,3)23(22)9-11-36(24,38)4)47-33-31(44)29(42)32(26(16-40)49-33)50-34-30(43)28(41)25(15-39)48-34/h5,18-19,21-34,39-45H,6-17H2,1-4H3/t18-,19+,21-,22+,23-,24-,25+,26+,27-,28+,29+,30-,31+,32+,33+,34+,35-,36-,37+,38+/m0/s1 |
InChIKey | ALUZSYRNQHZWCW-VCNSOMRJSA-N |
Literature Reference Author | M.HARAGUCHI,A.P.Z.D.SANTOS,M.C.M.YOUNG,E.P.CHU |
Literature Reference Citation | PHYTOCHEM.,36,1005(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)90480-1 |
Molecular Weight | 724.887 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS26131 |