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化学结构 |
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化学式 |
C55H58O19 |
CAS号 |
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IUPAC Name |
4-[4-[(1S,10S,14R)-6-(4-羧基-3-甲氧基-2,5,6-trimethylphenoxy)羰基-11-羟基-5-甲氧基-4,7,10,14-四甲基-13-亚甲基-16-氧代-2,15,17-trioxatetracyclo[8.7.0.01,14.03,8]heptadeca-3,5,7,11-四烯-12-羰基]氧基-2-甲氧基-3,5,6-trimethylbenzoyl]氧基-2-甲氧基-3,5,6-三甲基苯甲酸 4-[4-[(1S,10S,14R)-6-(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl-11-hydroxy-5-methoxy-4,7,10,14-tetramethyl-13-methylidene-16-oxo-2,15,17-trioxatetracyclo[8.7.0.01,14.03,8]heptadeca-3,5,7,11-tetraene-12-carbonyl]oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid |
InChI |
InChI=1S/C55H58O19/c1-20-23(4)38(27(8)42(65-15)33(20)47(57)58)69-49(61)35-22(3)25(6)40(29(10)44(35)67-17)71-51(63)37-31(12)54(14)55(74-52(64)73-54)53(13,46(37)56)19-32-26(7)36(45(68-18)30(11)41(32)72-55)50(62)70-39-24(5)21(2)34(48(59)60)43(66-16)28(39)9/h56H,12,19H2,1-11,13-18H3,(H,57,58)(H,59,60)/t53-,54+,55-/m0/s1 |
InChI Key |
BCRHHUMXRPMBBR-ZVGCCQDVSA-N |
Canonical SMILES |
CC1=C(C(=C(C(=C1C(=O)O)OC)C)OC(=O)C2=C(C(=C(C(=C2C)C)OC(=O)C3=C(C4(CC5=C(C(=C(C(=C5OC46C(C3=C)(OC(=O)O6)C)C)OC)C(=O)OC7=C(C(=C(C(=C7C)C)C(=O)O)OC)C)C)C)O)C)OC)C |
别名 |
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