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化学结构 |
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化学式 |
C44H53NO16 |
CAS号 |
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IUPAC Name |
[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4-乙酰氧基-9,12-二羟基-2-[羟基(苯基)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-15-基](2R,3S)-2-羟基-3-[(2-甲基-2-基)oxycarbonylamino]-3-苯基丙 [(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4-acetyloxy-9,12-dihydroxy-2-[hydroxy(phenyl)methoxy]-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-15-yl] (2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate |
InChI |
InChI=1S/C44H53NO16/c1-21-27-29(48)33(50)42(8)25(47)19-26-43(20-55-26,59-22(2)46)32(42)35(57-36(51)24-17-13-10-14-18-24)44(41(27,6)7)34(58-39(54)61-44)31(21)56-37(52)30(49)28(23-15-11-9-12-16-23)45-38(53)60-40(3,4)5/h9-18,25-26,28-32,34-36,47-49,51H,19-20H2,1-8H3,(H,45,53)/t25-,26+,28-,29+,30+,31+,32-,34-,35-,36?,42+,43-,44+/m0/s1 |
InChI Key |
DGIVCNOEMYIWCU-JMYNQSNTSA-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)OC(C)(C)C)O)OC(=O)O5)OC(C7=CC=CC=C7)O)(CO4)OC(=O)C)O)C)O |
别名 |
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