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化学结构 |
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化学式 |
C45H53NO17S |
CAS号 |
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IUPAC Name |
[(1S,4S,9S,10S,12R,15R)-4,12-二乙酰-9-羟基-15-[(2R,3S)-2-羟基-2-甲基-3-[(2-甲基-2-基)oxycarbonylamino]-3-噻吩-2-ylpropanoyl]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,4S,9S,10S,12R,15R)-4,12-diacetyloxy-9-hydroxy-15-[(2R,3S)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-2-ylpropanoyl]oxy-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/C45H53NO17S/c1-21-28-30(57-22(2)47)33(50)42(9)26(49)19-27-44(20-56-27,61-23(3)48)31(42)35(59-36(51)24-15-12-11-13-16-24)45(41(28,7)8)34(60-39(54)63-45)29(21)58-37(52)43(10,55)32(25-17-14-18-64-25)46-38(53)62-40(4,5)6/h11-18,26-27,29-32,34-35,49,55H,19-20H2,1-10H3,(H,46,53)/t26-,27?,29+,30+,31?,32+,34?,35?,42+,43+,44-,45+/m0/s1 |
InChI Key |
XWIJMGDAMBKUDC-YGBHMSHWSA-N |
Canonical SMILES |
CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C(C)(C(C6=CC=CS6)NC(=O)OC(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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