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化学结构 |
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化学式 |
C52H49NO17 |
CAS号 |
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IUPAC Name |
[4-[(E)-3-氧代-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12,15-triacetyloxy-2-苯甲酰基氧基-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-9-基]氧基]丙-1-烯基]苯基]1H-吲哚-2-甲酸基酯 [4-[(E)-3-oxo-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15R,16S)-4,12,15-triacetyloxy-2-benzoyloxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-9-yl]oxy]prop-1-enyl]phenyl] 1H-indole-2-carboxylate |
InChI |
InChI=1S/C52H49NO17/c1-26-39-41(64-28(3)55)43(58)50(7)36(66-38(57)22-19-30-17-20-33(21-18-30)65-47(60)35-23-32-15-11-12-16-34(32)53-35)24-37-51(25-62-37,69-29(4)56)42(50)45(67-46(59)31-13-9-8-10-14-31)52(49(39,5)6)44(68-48(61)70-52)40(26)63-27(2)54/h8-23,36-37,40-42,44-45,53H,24-25H2,1-7H3/b22-19+/t36-,37+,40+,41+,42-,44-,45-,50+,51-,52+/m0/s1 |
InChI Key |
RKHALHZDHYYLQJ-ZFYHJVOHSA-N |
Canonical SMILES |
CC1=C2C(C(=O)C3(C(CC4C(C3C(C5(C2(C)C)C(C1OC(=O)C)OC(=O)O5)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)OC(=O)C=CC7=CC=C(C=C7)OC(=O)C8=CC9=CC=CC=C9N8)C)OC(=O)C |
别名 |
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抱歉,你没有查看权限 |
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