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化学结构 |
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化学式 |
C43H57NO16 |
CAS号 |
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IUPAC Name |
[(1S,2S,3R,4S,7R,9S,12R,15R,16S)-4-乙酰氧基-15-[(2R,3S)-2-羟基-5-甲基-3-[(2-甲基-2-基)oxycarbonylamino]hexanoyl]氧基-9,12-二甲氧基-14,20,20-三甲基-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,12R,15R,16S)-4-acetyloxy-15-[(2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]oxy-9,12-dimethoxy-14,20,20-trimethyl-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/C43H57NO16/c1-20(2)17-24(44-38(50)59-40(5,6)7)30(46)37(49)55-32-21(3)28-33(53-11)31(47)27-25(52-10)18-26-42(19-54-26,58-22(4)45)29(27)34(56-36(48)23-15-13-12-14-16-23)43(41(28,8)9)35(32)57-39(51)60-43/h12-16,20,24-27,29-30,32-35,46H,17-19H2,1-11H3,(H,44,50)/t24-,25-,26+,27?,29+,30+,32+,33+,34-,35-,42-,43-/m0/s1 |
InChI Key |
DCPXZMSNBJQAFI-PPLGBWQPSA-N |
Canonical SMILES |
CC1=C2C(C(=O)C3C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C(C(CC(C)C)NC(=O)OC(C)(C)C)O)OC(=O)O5)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)OC)OC |
别名 |
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