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化学结构 |
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化学式 |
C46H53NO16 |
CAS号 |
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IUPAC Name |
[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12-二乙酰-15-[(2R,3S)-3-(2,2-二甲基丙酰氨基)-2-羟基-3-phenylpropanoyl]氧基-9-羟基-10,14,20,20-四甲基-11,18-二氧代-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)-4,12-diacetyloxy-15-[(2R,3S)-3-(2,2-dimethylpropanoylamino)-2-hydroxy-3-phenylpropanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate |
InChI |
InChI=1S/C46H53NO16/c1-22-29-33(58-23(2)48)35(52)44(9)27(50)20-28-45(21-57-28,62-24(3)49)34(44)37(60-38(53)26-18-14-11-15-19-26)46(43(29,7)8)36(61-41(56)63-46)32(22)59-39(54)31(51)30(25-16-12-10-13-17-25)47-40(55)42(4,5)6/h10-19,27-28,30-34,36-37,50-51H,20-21H2,1-9H3,(H,47,55)/t27-,28+,30-,31+,32+,33+,34-,36-,37-,44+,45-,46+/m0/s1 |
InChI Key |
ZDCZKRVBYQFOTG-MFZGBUFDSA-N |
Canonical SMILES |
CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C(C(C6=CC=CC=C6)NC(=O)C(C)(C)C)O)OC(=O)O5)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C |
别名 |
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