2D 化学结构数据库编号 100919400
SMILESC1CC(C1)CN2CC[C@]34[C@@H]5[C@H](CC[C@]3([C@H]2CC6=CC(=C(C(=C46)O5)O)C7=C(C8=C9C(=C7)C[C@@H]1[C@]2([C@]9(CCN1CC1CCC1)[C@@H](O8)[C@H](CC2)O)O)O)O)O
——
结构数据已核验 · 数据库编号 100919400

中间体产品

(4R,4as,7S,7ar,12bs)-10-[(4R,4as,7S,7ar,12bs)-3-(环丁基甲基)-4a,7,9-三羟基-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-10-基]-3-(环丁基甲基)-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-4a,7,9-三醇

(4R,4aS,7S,7aR,12bS)-10-[(4R,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-4a,7,9-trihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol

CAS 214542-42-4Product ID 719954
产品信息已核验

结构、标识符和计算性质已按 CAS 与数据库记录完成匹配。

中文名称(4R,4as,7S,7ar,12bs)-10-[(4R,4as,7S,7ar,12bs)-3-(环丁基甲基)-4a,7,9-三羟基-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-10-基]-3-(环丁基甲基)-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-4a,7,9-三醇
English name(4R,4aS,7S,7aR,12bS)-10-[(4R,4aS,7S,7aR,12bS)-3-(cyclobutylmethyl)-4a,7,9-trihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-10-yl]-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
IUPAC 名称—
CAS号214542-42-4
数据库编号100919400
分子式—
分子量—

产品信息

(4R,4as,7S,7ar,12bs)-10-[(4R,4as,7S,7ar,12bs)-3-(环丁基甲基)-4a,7,9-三羟基-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-10-基]-3-(环丁基甲基)-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-4a,7,9-三醇

(4R,4as,7S,7ar,12bs)-10-[(4R,4as,7S,7ar,12bs)-3-(环丁基甲基)-4a,7,9-三羟基-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-10-基]-3-(环丁基甲基)-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-4a,7,9-三醇(CAS 214542-42-4)的产品身份、结构标识及相关反应资料,供化学中间体检索、研发和采购评估使用。

CAS号214542-42-4
数据库编号100919400
分子式—
更新时间2026-10-16

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CAS 214542-42-4(4R,4as,7S,7ar,12bs)-10-[(4R,4as,7S,7ar,12bs)-3-(环丁基甲基)-4a,7,9-三羟基-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-10-基]-3-(环丁基甲基)-1,2,4,5,6,7,7a,13-八氢-4,12-甲烷苯并呋喃[3,2-e]异喹啉-4a,7,9-三醇
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