Chemical Name: (2R, 3S, 4S, 5S, 6R)-6-({(3E, 5E, 8S, 9E, 11S, 12R, 13E, 15E, 18S)-12-{[(2R, 3S, 4R, 5S)-3, 4-Dihydroxy-5-(isobutyryloxy)-6, 6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9, 13, 15- trimethyl-2-oxooxacyclooctadeca-3, 5, 9, 13, 15-pentaen-3-yl}methoxy)-4-hydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3-yl 3, 5-dichloro-2-ethyl-4, 6-dihydroxybenzoate
InChi Key: ZVGNESXIJDCBKN-UUEYKCAUSA-N
InChi Code: InChI=1S/C52H74Cl2O18/c1-13-30-22-26(6)33(56)18-16-15-17-31(23-66-51-45(65-12)42(61)44(29(9)67-51)69-49(64)35-32(14-2)36(53)39(58)37(54)38(35)57)48(63)68-34(28(8)55)20-19-25(5)21-27(7)43(30)70-50-41(60)40(59)46(52(10, 11)72-50)71-47(62)24(3)4/h15-17, 19, 21-22, 24, 28-30, 33-34, 40-46, 50-51, 55-61H, 13-14, 18, 20, 23H2, 1-12H3/b16-15+, 25-19+, 26-22+, 27-21+, 31-17+/t28-, 29-, 30+, 33+, 34+, 40-, 41+, 42+, 43+, 44-, 45+, 46+, 50-, 51-/m1/s1
SMILES Code: O=C(O[CH]1[CH](C)O[CH](OC/C2=C\C=C\C[CH](O)/C(C)=C/[CH](CC)[CH](O[CH]3[CH](O)[CH](O)[CH](OC(C(C)C)=O)C(C)(C)O3)/C(C)=C/C(C)=C/C[CH]([CH](O)C)OC2=O)[CH](OC)[CH]1O)C4=C(O)C(Cl)=C(O)C(Cl)=C4CC