2D 化学構造データベース ID 5492271
SMILESC=CCN1CC[C@]23[C@@H]4[C@H](CC[C@]2([C@H]1CC5=C3C(=C(C=C5)O)O4)O)O
——
構造データ確認済み · データベース ID 5492271

化学中間体

(4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol

CAS 20410-95-1Product ID 662511
製品情報確認済み

構造・識別子・計算物性は CAS によりデータベース記録と照合済みです。

中間体(4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
IUPAC 名—
CAS番号20410-95-1
データベース ID5492271
分子式—
分子量—
見積依頼計算物性

製品情報

(4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol

(4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol (CAS 20410-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS番号20410-95-1
データベース ID5492271
分子式—
更新日2023-01-08

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CAS 20410-95-1(4R,4aS,7S,7aR,12bS)-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol
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