[(2s,3r,4s,5r,6r)-4,5-dihydroxy-2-methyl-6-[[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl] (e)-3-[4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoate

Structural Information

Molecular Formula

C₆₀H₆₉O₃₁

SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C([O+]=C4C=C(C=C(C4=C3)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)C6=CC(=C(C(=C6)OC)O)OC)O)O)O)O)O)OC(=O)/C=C/C7=CC=C(C=C7)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)COC(=O)C=CC9=CC(=C(C=C9)O)OC)O)O)O

InChI

InChI=1S/C60H68O31/c1-24-55(91-42(65)14-8-25-5-10-29(11-6-25)84-58-51(74)48(71)45(68)39(89-58)22-81-41(64)13-9-26-7-12-31(63)34(15-26)78-2)50(73)54(77)57(83-24)82-23-40-46(69)49(72)53(76)60(90-40)87-37-20-30-32(85-56(37)27-16-35(79-3)43(66)36(17-27)80-4)18-28(62)19-33(30)86-59-52(75)47(70)44(67)38(21-61)88-59/h5-20,24,38-40,44-55,57-61,67-77H,21-23H2,1-4H3,(H2-,62,63,64,66)/p+1/b14-8+/t24-,38+,39+,40+,44+,45+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55-,57+,58+,59+,60+/m0/s1

InChIKey

LSCQMHPBMUDNRC-GBFSMSGTSA-O

Compound name

[(2S,3R,4S,5R,6R)-4,5-dihydroxy-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl] (E)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyloxymethyl]oxan-2-yl]oxyphenyl]prop-2-enoate

Related CIDs

• CID 101204173