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化学结构 |
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化学式 |
C48H64ClN3O11 |
CAS号 |
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IUPAC Name |
(1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-12-[(2-氯苯基)甲氧基亚氨基]-8-[(2S,3R,4S)-4-(二甲基氨基)-3-hydroxyoxan-2-基]氧基-2-乙基-6-[3-(1H-吲哚-5-基)丙-2-丙炔氧基]-9-甲氧基-1,5,7,9,11,13-六甲基-3,15,17-trioxabicyclo[12.3.0]十七烷-4,16-二酮 (1R,2R,5R,6S,7S,8R,9R,11R,12E,13S,14R)-12-[(2-chlorophenyl)methoxyimino]-8-[(2S,3R,4S)-4-(dimethylamino)-3-hydroxyoxan-2-yl]oxy-2-ethyl-6-[3-(1H-indol-5-yl)prop-2-ynoxy]-9-methoxy-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,16-dione |
InChI |
InChI=1S/C48H64ClN3O11/c1-11-38-48(7)43(62-46(55)63-48)29(3)39(51-59-27-34-16-12-13-17-35(34)49)28(2)26-47(6,56-10)42(61-45-40(53)37(52(8)9)21-24-58-45)30(4)41(31(5)44(54)60-38)57-23-14-15-32-18-19-36-33(25-32)20-22-50-36/h12-13,16-20,22,25,28-31,37-38,40-43,45,50,53H,11,21,23-24,26-27H2,1-10H3/b51-39+/t28-,29+,30+,31-,37+,38-,40-,41+,42-,43-,45+,47-,48-/m1/s1 |
InChI Key |
MGYBBQRFUNNWEY-IWNJNDLVSA-N |
Canonical SMILES |
CCC1C2(C(C(C(=NOCC3=CC=CC=C3Cl)C(CC(C(C(C(C(C(=O)O1)C)OCC#CC4=CC5=C(C=C4)NC=C5)C)OC6C(C(CCO6)N(C)C)O)(C)OC)C)C)OC(=O)O2)C |
别名 |
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