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化学结构 |
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化学式 |
C42H53NO16 |
CAS号 |
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IUPAC Name |
[(1S,4S,7R,9S,10S,12R,15R,16S)-4-乙酰氧基-9,12-二羟基-15-[(2R,3S)-2-羟基-5-甲基-3-[(2-甲基-2-基)oxycarbonylamino]己-4-enoyl]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,7R,9S,10S,12R,15R,16S)-4-acetyloxy-9,12-dihydroxy-15-[(2R,3S)-2-hydroxy-5-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hex-4-enoyl]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/C42H53NO16/c1-19(2)16-23(43-36(51)58-38(5,6)7)27(46)35(50)54-29-20(3)26-28(47)31(48)40(10)24(45)17-25-41(18-53-25,57-21(4)44)30(40)33(55-34(49)22-14-12-11-13-15-22)42(39(26,8)9)32(29)56-37(52)59-42/h11-16,23-25,27-30,32-33,45-47H,17-18H2,1-10H3,(H,43,51)/t23-,24-,25+,27+,28+,29+,30?,32-,33?,40+,41-,42+/m0/s1 |
InChI Key |
JIEVNPQIKJRSLQ-JHAIPYBDSA-N |
Canonical SMILES |
CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C(C(C=C(C)C)NC(=O)OC(C)(C)C)O)OC(=O)O5)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
别名 |
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