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化学结构 |
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化学式 |
C47H62N2O13S |
CAS号 |
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IUPAC Name |
[(2S,3R,4S,6R)-2-[[(1R,2R,5R,7R,8R,9R,11R,12E,13S,14R)-12-[3-(5-benzoylthiophen-2-基)丙-2-ynoxyimino]-2-乙基-9-甲氧基-1,5,7,9,11,13-六甲基-4,6,16-三氧代-3,15,17-trioxabicyclo[12.3.0]十七烷-8-基]氧基]-4-(二甲基氨基)-6-methyloxan-3-基]乙酸酯 [(2S,3R,4S,6R)-2-[[(1R,2R,5R,7R,8R,9R,11R,12E,13S,14R)-12-[3-(5-benzoylthiophen-2-yl)prop-2-ynoxyimino]-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-4,6,16-trioxo-3,15,17-trioxabicyclo[12.3.0]heptadecan-8-yl]oxy]-4-(dimethylamino)-6-methyloxan-3-yl] acetate |
InChI |
InChI=1S/C47H62N2O13S/c1-13-36-47(9)42(61-45(54)62-47)28(4)37(48-56-23-17-20-33-21-22-35(63-33)39(52)32-18-15-14-16-19-32)26(2)25-46(8,55-12)41(29(5)38(51)30(6)43(53)59-36)60-44-40(58-31(7)50)34(49(10)11)24-27(3)57-44/h14-16,18-19,21-22,26-30,34,36,40-42,44H,13,23-25H2,1-12H3/b48-37+/t26-,27-,28+,29+,30-,34+,36-,40-,41-,42-,44+,46-,47-/m1/s1 |
InChI Key |
QYAFTPKIUQEANU-GCNQKIBASA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC#CC3=CC=C(S3)C(=O)C4=CC=CC=C4)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC5C(C(CC(O5)C)N(C)C)OC(=O)C)(C)OC)C)C)OC(=O)O2)C |
别名 |
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抱歉,你没有查看权限 |
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