2D 化学结构数据库编号 53840402
SMILESC[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4[C@@]3(CC[C@H](C4)OC5[C@@H]([C@H]([C@@H]([C@H](O5)C(=O)O)O)O)O)C)C
——
结构数据已核验 · 数据库编号 53840402

中间体产品

(2S,3S,4S,5R)-6-[[(3R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-羧基丁烷-2-基]-10,13-二甲基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-十四氢-1H-环戊烷[a]菲-3-基]氧]-3,4,5-三羟基恶烷-2-羧酸

(2S,3S,4S,5R)-6-[[(3R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-carboxybutan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS 75239-91-7Product ID 752755
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(2S,3S,4S,5R)-6-[[(3R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-羧基丁烷-2-基]-10,13-二甲基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-十四氢-1H-环戊烷[a]菲-3-基]氧]-3,4,5-三羟基恶烷-2-羧酸
English name(2S,3S,4S,5R)-6-[[(3R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-carboxybutan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
IUPAC 名称—
CAS号75239-91-7
数据库编号53840402
分子式—
分子量—
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产品信息

(2S,3S,4S,5R)-6-[[(3R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-羧基丁烷-2-基]-10,13-二甲基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-十四氢-1H-环戊烷[a]菲-3-基]氧]-3,4,5-三羟基恶烷-2-羧酸

(2S,3S,4S,5R)-6-[[(3R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-羧基丁烷-2-基]-10,13-二甲基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-十四氢-1H-环戊烷[a]菲-3-基]氧]-3,4,5-三羟基恶烷-2-羧酸（CAS 75239-91-7）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75239-91-7
数据库编号53840402
分子式—
更新时间2026-10-16

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CAS 75239-91-7(2S,3S,4S,5R)-6-[[(3R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-羧基丁烷-2-基]-10,13-二甲基-2,3,4,5,6,7,8,9,11,12,14,15,16,17-十四氢-1H-环戊烷[a]菲-3-基]氧]-3,4,5-三羟基恶烷-2-羧酸
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