化学结构 |
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化学式 |
C39H53N3O11 |
CAS号 |
956595-91-8 |
IUPAC Name |
(4R,4aR,7S,7aR,12bS)-9-甲氧基-3-甲基-2,4,4a,7,7a,13-六氢-1H-4,12-methanobenzofuro[3,2-e]异喹啉-7-醇;2-acetyloxybenzoic acid;[2-(carbamoyloxymethyl)-2-甲基戊基]N-丙烷-2-基氨基甲酯 (4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;2-acetyloxybenzoic acid;[2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate |
InChI |
InChI=1S/C18H21NO3.C12H24N2O4.C9H8O4/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5-6-12(4,7-17-10(13)15)8-18-11(16)14-9(2)3;1-6(10)13-8-5-3-2-4-7(8)9(11)12/h3-6,11-13,17,20H,7-9H2,1-2H3;9H,5-8H2,1-4H3,(H2,13,15)(H,14,16);2-5H,1H3,(H,11,12)/t11-,12+,13-,17-,18-;;/m0../s1 |
InChI Key |
MDSVGZMHNWXBNK-CCLYOLAMSA-N |
Canonical SMILES |
CCCC(C)(COC(=O)N)COC(=O)NC(C)C.CC(=O)OC1=CC=CC=C1C(=O)O.CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O |
别名 |
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抱歉,你没有查看权限 |
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抱歉,你没有查看权限 |
抱歉,你没有查看权限 |