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化学结构 |
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化学式 |
C44H52N2O15 |
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,3S)-3-(dimethylcarbamoylamino)-2-羟基-3-phenylpropanoyl]氧基-9,12-二甲氧基-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-acetyloxy-15-[(2R,3S)-3-(dimethylcarbamoylamino)-2-hydroxy-3-phenylpropanoyl]oxy-9,12-dimethoxy-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/C44H52N2O15/c1-22-28-32(55-9)34(49)42(5)26(54-8)20-27-43(21-56-27,60-23(2)47)33(42)36(58-37(50)25-18-14-11-15-19-25)44(41(28,3)4)35(59-40(53)61-44)31(22)57-38(51)30(48)29(45-39(52)46(6)7)24-16-12-10-13-17-24/h10-19,26-27,29-33,35-36,48H,20-21H2,1-9H3,(H,45,52)/t26-,27+,29-,30+,31+,32+,33-,35-,36-,42+,43-,44+/m0/s1 |
InChI Key |
GODIZFGCGKQBFS-KETLMYBMSA-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)N(C)C)O)OC(=O)O5)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)OC)C)OC |
别名 |
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