化学结构 |
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化学式 |
C51H52O18 |
CAS号 |
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IUPAC Name |
4-[4-[6-[4-(4-羧基-3-甲氧基-2,5,6-trimethylphenoxy)羰基-3-甲氧基-2,5,6-trimethylphenoxy]羰基-4-oxopyran-2-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-[6-[4-(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl-3-methoxy-2,5,6-trimethylphenoxy]carbonyl-4-oxopyran-2-carbonyl]oxy-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid |
InChI |
InChI=1S/C51H52O18/c1-19-23(5)40(27(9)42(61-13)34(19)46(53)54)68-50(59)36-21(3)25(7)38(29(11)44(36)63-15)66-48(57)32-17-31(52)18-33(65-32)49(58)67-39-26(8)22(4)37(45(64-16)30(39)12)51(60)69-41-24(6)20(2)35(47(55)56)43(62-14)28(41)10/h17-18H,1-16H3,(H,53,54)(H,55,56) |
InChI Key |
TTXMWQCVNHTMMG-UHFFFAOYSA-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=CC(=O)C=C(O3)C(=O)OC4=C(C(=C(C(=C4C)C)C(=O)OC5=C(C(=C(C(=C5C)C)C(=O)O)OC)C)OC)C)C)OC)C |
别名 |
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