(E)-1-[6-hydroxy-4-methoxy-7-[(2R,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one
Molecular Formula:
C52H48O9
InChI: InChI=1/C52H48O9/c1-55-47-41-29-30-57-48(41)45(46(54)44(47)42(53)28-27-36-17-7-2-8-18-36)50-52(60-34-40-25-15-6-16-26-40)51(59-33-39-23-13-5-14-24-39)49(58-32-38-21-11-4-12-22-38)43(61-50)35-56-31-37-19-9-3-10-20-37/h2-30,43,49-52,54H,31-35H2,1H3/b28-27+/t43-,49-,50+,51+,52+/m1/s1
InChIKey: InChIKey=UNDMVSQTUUNGOW-IEFJWLHMBZ
SMILES: COC1=C(C(=C(C2=C1C=CO2)C3C(C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)O)C(=O)C=CC8=CC=CC=C8
Names:
(E)-1-[6-hydroxy-4-methoxy-7-[(2R,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]benzofuran-5-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 10557378
PubChem ID 15584355
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