SpectraBase Spectrum ID |
C2p29VC2WPW |
Name |
acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[[3-(4-hydroxy-3-methoxy-phenyl)-6-[(2R,3R)-3,5,7-trihydroxy-4-keto-chroman-2-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]methoxy]tetrahydropyran-4-yl] ester |
Compound Number |
2A-B |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C39H40O19 |
InChI |
InChI=1S/C39H40O19/c1-16(40)50-14-30-36(52-17(2)41)37(53-18(3)42)38(54-19(4)43)39(58-30)51-15-29-34(20-6-8-23(45)26(10-20)49-5)56-27-11-21(7-9-25(27)55-29)35-33(48)32(47)31-24(46)12-22(44)13-28(31)57-35/h6-13,29-30,33-39,44-46,48H,14-15H2,1-5H3/t29?,30-,33+,34?,35-,36-,37+,38-,39-/m1/s1 |
InChIKey |
QTYIWSAHSZUUFM-NYWCTXGVSA-N |
Literature Reference Author |
V.KREN,J.KUBISCH,P.SEDMERA,P.HALADA,L.CVAK,R.GEBHARDT,J.ULRI
CHOVA,V.SIMANEK |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2467(1997) |
Literature Reference DOI |
10.1039/a703283h |
Molecular Weight |
812.735 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWKP2602 |