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(1R,2R,3S,3aR,8bS)-6-[[(2S,3R,6R)-6-[(1R)-1,2-dihydroxyethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzoxole-2-carboxylic acid
SpectraBase Compound ID CYRZZV4FK7T
InChI InChI=1S/C33H36O13/c1-40-19-11-9-18(10-12-19)33-26(17-7-5-4-6-8-17)25(29(37)38)28(36)32(33,39)27-22(41-2)13-20(14-23(27)46-33)44-31-30(42-3)43-16-24(45-31)21(35)15-34/h4-14,21,24-26,28,30-31,34-36,39H,15-16H2,1-3H3,(H,37,38)/t21-,24-,25-,26-,28-,30-,31-,32+,33+/m1/s1
InChIKey GVUFWBVYLNFQRJ-PEAHBCAGSA-N
Mol Weight 640.6 g/mol
Molecular Formula C33H36O13
Exact Mass 640.215591 g/mol
Enantiomer InChIKey GVUFWBVYLNFQRJ-ZUWGRKQVSA-N
Unknown Identification

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