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化学结构 |
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化学式 |
C42H51F2NO17 |
CAS号 |
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IUPAC Name |
[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4-乙酰氧基-15-[(2R,3R)-4,4-二氟-2-羟基-3-[(2-甲基-2-基)oxycarbonylamino]butanoyl]氧基-9-羟基-10,14,20,20-四甲基-11,18-二氧代-12-propanoyloxy-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-烯-2-基]苯甲酸 [(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4-acetyloxy-15-[(2R,3R)-4,4-difluoro-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-12-propanoyloxy-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate |
InChI |
InChI=1S/C42H51F2NO17/c1-10-23(48)56-28-24-18(2)27(57-35(52)26(49)25(33(43)44)45-36(53)61-38(4,5)6)31-42(39(24,7)8,62-37(54)59-31)32(58-34(51)20-14-12-11-13-15-20)29-40(9,30(28)50)21(47)16-22-41(29,17-55-22)60-19(3)46/h11-15,21-22,25-29,31-33,47,49H,10,16-17H2,1-9H3,(H,45,53)/t21-,22+,25+,26+,27+,28+,29-,31-,32-,40+,41-,42+/m0/s1 |
InChI Key |
SDPSTXAGSDOZNF-NTOSWXEVSA-N |
Canonical SMILES |
CCC(=O)OC1C2=C(C(C3C(C2(C)C)(C(C4C(C1=O)(C(CC5C4(CO5)OC(=O)C)O)C)OC(=O)C6=CC=CC=C6)OC(=O)O3)OC(=O)C(C(C(F)F)NC(=O)OC(C)(C)C)O)C |
别名 |
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