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化学结构 |
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化学式 |
C44H51NO16 |
CAS号 |
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IUPAC Name |
[(1S,2S,3R,4S,7R,9S,10S,15R,16S)-4-乙酰氧基-9-羟基-15-[(2R,3S)-2-羟基-3-[(2-甲基-2-基)oxycarbonylamino]-3-phenylpropanoyl]氧基-10,14,20,20-四甲基-11,12,18-三氧代-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icosan-2-基]苯甲酸 [(1S,2S,3R,4S,7R,9S,10S,15R,16S)-4-acetyloxy-9-hydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-10,14,20,20-tetramethyl-11,12,18-trioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icosan-2-yl] benzoate |
InChI |
InChI=1S/C44H51NO16/c1-21-27-29(48)33(50)42(8)25(47)19-26-43(20-55-26,59-22(2)46)32(42)35(57-36(51)24-17-13-10-14-18-24)44(41(27,6)7)34(58-39(54)61-44)31(21)56-37(52)30(49)28(23-15-11-9-12-16-23)45-38(53)60-40(3,4)5/h9-18,21,25-28,30-32,34-35,47,49H,19-20H2,1-8H3,(H,45,53)/t21?,25-,26+,27?,28-,30+,31+,32-,34-,35-,42+,43-,44+/m0/s1 |
InChI Key |
HYNLUZRPEHEFBR-SCWXODJHSA-N |
Canonical SMILES |
CC1C(C2C3(C(C4C(C(CC5C4(CO5)OC(=O)C)O)(C(=O)C(=O)C1C3(C)C)C)OC(=O)C6=CC=CC=C6)OC(=O)O2)OC(=O)C(C(C7=CC=CC=C7)NC(=O)OC(C)(C)C)O |
别名 |
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