2D 化学構造データベース ID 5361092
SMILESC1CC[C@]2([C@H]3CC4=C([C@]2(C1)CCN3CC5CCC5)C=C(C=C4)O)O
——
構造データ確認済み · データベース ID 5361092

化学中間体

(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol

CAS 42408-82-2Product ID 692135
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(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol
IUPAC 名—
CAS番号42408-82-2
データベース ID5361092
分子式—
分子量—
見積依頼計算物性

製品情報

(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol

(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol (CAS 42408-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS番号42408-82-2
データベース ID5361092
分子式—
更新日2023-01-08

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CAS 42408-82-2(1S,9R,10S)-17-(cyclobutylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-triene-4,10-diol
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