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化学结构 |
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化学式 |
C40H48O15 |
CAS号 |
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IUPAC Name |
[(1S,2S,3R,4S,9S,10S,12R,19R)-4,12-二乙酰-10,14,14,15,17-五甲基-9-[(2-甲基-2-基)oxycarbonyloxy]-11,18,21-三氧代-6,20,22-trioxahexacyclo[14.6.0.01,19.03,10.04,7.013,16]docosan-2-基]苯甲酸 [(1S,2S,3R,4S,9S,10S,12R,19R)-4,12-diacetyloxy-10,14,14,15,17-pentamethyl-9-[(2-methylpropan-2-yl)oxycarbonyloxy]-11,18,21-trioxo-6,20,22-trioxahexacyclo[14.6.0.01,19.03,10.04,7.013,16]docosan-2-yl] benzoate |
InChI |
InChI=1S/C40H48O15/c1-18-25(43)30-40(55-34(47)52-30)31(51-32(45)22-14-12-11-13-15-22)28-37(10,29(44)26(49-20(3)41)27-36(8,9)19(2)39(18,27)40)23(50-33(46)54-35(5,6)7)16-24-38(28,17-48-24)53-21(4)42/h11-15,18-19,23-24,26-28,30-31H,16-17H2,1-10H3/t18?,19?,23-,24?,26+,27?,28-,30-,31-,37+,38-,39?,40+/m0/s1 |
InChI Key |
LBYCYXYOBWBZPY-XLTFBHDQSA-N |
Canonical SMILES |
CC1C(=O)C2C3(C14C(C(C4C(C(=O)C5(C(CC6C(C5C3OC(=O)C7=CC=CC=C7)(CO6)OC(=O)C)OC(=O)OC(C)(C)C)C)OC(=O)C)(C)C)C)OC(=O)O2 |
别名 |
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