SpectraBase Compound ID | IuFIIlVFwAB |
---|---|
InChI | InChI=1S/C41H70O12/c1-21(2)10-9-14-41(8,53-36-34(49)32(47)31(46)25(52-36)20-50-35-33(48)30(45)24(19-42)51-35)22-11-16-40(7)29(22)23(43)18-27-38(5)15-13-28(44)37(3,4)26(38)12-17-39(27,40)6/h10,22-36,42-49H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26?,27?,28-,29?,30-,31+,32-,33+,34+,35+,36-,38-,39+,40+,41-/m0/s1 |
InChIKey | CJFGBCWGOQRURQ-RJGRJDEKSA-N |
Mol Weight | 755.0 g/mol |
Molecular Formula | C41H70O12 |
Exact Mass | 754.486728 g/mol |
SpectraBase Spectrum ID | LpvT4kfm0XP |
---|---|
Name | 20-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-20(S)-PROTOPANAXADIOL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C41H70O12 |
InChI | InChI=1S/C41H70O12/c1-21(2)10-9-14-41(8,53-36-34(49)32(47)31(46)25(52-36)20-50-35-33(48)30(45)24(19-42)51-35)22-11-16-40(7)29(22)23(43)18-27-38(5)15-13-28(44)37(3,4)26(38)12-17-39(27,40)6/h10,22-36,42-49H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26?,27?,28-,29?,30-,31+,32-,33+,34+,35+,36-,38-,39+,40+,41-/m0/s1 |
InChIKey | CJFGBCWGOQRURQ-RJGRJDEKSA-N |
Literature Reference Author | H.HASEGAWA,J.-H.SUNG,S.MATSUMIYA,M.UCHIYAMA |
Literature Reference Citation | PLANTA.MED.,62,453(1996) |
Literature Reference DOI | 10.1055/s-2006-957938 |
Molecular Weight | 755.000 g/mol |
Solvent | C5D5N |
Source File Reference | UIAP849 |