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化学结构 |
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化学式 |
C44H58N2O16 |
CAS号 |
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IUPAC Name |
[4-乙酰氧基-12-(dimethylcarbamoyloxy)-9-羟基-10,14,20,20-四甲基-11,18-二氧代-2-苯氧基-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-烯-15-基]2-羟基-5-甲基-3-[(2-甲基-2-基)oxycarbonylamino]己-4-烯酸酯 [4-acetyloxy-12-(dimethylcarbamoyloxy)-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-2-phenoxy-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-15-yl] 2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-enoate |
InChI |
InChI=1S/C44H58N2O16/c1-21(2)18-25(45-37(52)61-40(5,6)7)29(49)36(51)57-30-22(3)28-31(58-38(53)46(11)12)33(50)42(10)26(48)19-27-43(20-55-27,60-23(4)47)32(42)35(56-24-16-14-13-15-17-24)44(41(28,8)9)34(30)59-39(54)62-44/h13-18,25-27,29-32,34-35,48-49H,19-20H2,1-12H3,(H,45,52) |
InChI Key |
QZQCYHIAWAMURZ-UHFFFAOYSA-N |
Canonical SMILES |
CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C(C(C=C(C)C)NC(=O)OC(C)(C)C)O)OC(=O)O5)OC6=CC=CC=C6)(CO4)OC(=O)C)O)C)OC(=O)N(C)C |
别名 |
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