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化学结构 |
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化学式 |
C41H52O11 |
CAS号 |
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IUPAC Name |
[(1'S,4S,5'S,6'R,10'S,11'S,12'S,13'R)-13'-羟基-2,2,11',15',18',18'-六甲基-3'-氧代-10'-phenylmethoxyspiro[1,3-二氧戊环-4,7'-2,4-dioxatetracyclo[12.3.1.01,5.06,11]十八碳-8,14-二烯]-12'-基](1S,4R)-4,7,7-三甲基-3-氧代-2-氧杂双环[2.2.1]庚烷-1-甲酸基酯 [(1'S,4S,5'S,6'R,10'S,11'S,12'S,13'R)-13'-hydroxy-2,2,11',15',18',18'-hexamethyl-3'-oxo-10'-phenylmethoxyspiro[1,3-dioxolane-4,7'-2,4-dioxatetracyclo[12.3.1.01,5.06,11]octadeca-8,14-diene]-12'-yl] (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate |
InChI |
InChI=1S/C41H52O11/c1-23-15-18-40-30(49-33(45)51-40)28-38(9,25(46-21-24-13-11-10-12-14-24)16-17-39(28)22-47-36(6,7)52-39)29(27(42)26(23)34(40,2)3)48-32(44)41-20-19-37(8,31(43)50-41)35(41,4)5/h10-14,16-17,25,27-30,42H,15,18-22H2,1-9H3/t25-,27+,28-,29+,30-,37-,38+,39+,40+,41+/m0/s1 |
InChI Key |
GWVLQEOZCPFSMX-JBVNPRMFSA-N |
Canonical SMILES |
CC1=C2C(C(C3(C(C=CC4(C3C5C(C2(C)C)(CC1)OC(=O)O5)COC(O4)(C)C)OCC6=CC=CC=C6)C)OC(=O)C78CCC(C7(C)C)(C(=O)O8)C)O |
别名 |
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