基本情報
- 標準SMILES
CCC1(O)CC(OC2CC(N(C)C)C(OC3CC4OC5CC(=O)C(C)OC5OC4C(C)O3)C(C)O2)c2c(cc3c(c2O)C(=O)c2c(O)ccc(O)c2C3=O)C1C(=O)OC- InChIKey
ZBDDFHXUDIPRSM-UHFFFAOYSA-N- 分子式
- C42H51NO16
- 平均分子量
- 825.8 g/mol
- 単同位体質量
- 825.32078454
概要
See also: Cinerubin B (annotation moved to).
名称と識別子
- 優先名称
- Cinerubin B hcl
- IUPAC
- methyl 4-[4-(dimethylamino)-5-[(5,14-dimethyl-6-oxo-2,4,9,13-tetraoxatricyclo[8.4.0.03,8]tetradecan-12-yl)oxy]-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate
- 現地名
- シネルビンB
- 英語名
- cinerubine B
- 分子式
- C42H51NO16
- 分子量
- 825.85
名称と別名
CINERUBIN B HCLNSC 18335NSC18335NSC62490NSC2430231-Naphthacenecarboxylic acid,3''-anhydro]-O-3,6-dideoxy-.alpha.-L-erythro-hexopyranos-4-ulos-1-yl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-1-Naphthacenecarboxylic acid,3''-anhydro]-O-3,6-dideoxy-.alpha.-L-erythro-hexopyranos-4-uloslyl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-Cinerubin B hydrochlorideCinerubine B, hydrochlorideNeuro_000116CHEMBL1975340SCHEMBL31237197
名称をさらに表示
(1R,2R,4S)-2-エチル-2,5,7,10-テトラヒドロキシ-4-[3-(ジメチルアミノ)-4-O-[(2S)-2β,9β-ジメチル-3-オキソ-3,4,4aβ,5aα,6,9,9aα,10aβ-オクタヒドロ-2H,7H-ジピラノ[2,3-b:4′,3′-e][1,4]ジオキシン-7α-イル]-2,3,6-トリデオキシ-α-L-lyxo-ヘキソピラノシルオキシ]-6,11-ジオキソ-1,2,3,4,6,11-ヘキサヒドロナフタセン-1-カルボン酸メチル
物性
構造計算による物性
- XLogP
- 4
- 極性表面積
- 226 Ų
- 水素結合供与体数
- 4
- 水素結合受容体数
- 17
- 回転可能結合数
- 8
- 重原子数
- 59
- 形式電荷
- 0
- 複雑度
- 1,610
物理化学的性質
- 融点
- 173 °C · 173°C
- 沸点
- 762.31 °C · 762.31°C (rough estimate)
- 比重(密度)
- 1.2494 · 1.2494 (rough estimate)
- 屈折率
- 1.622 · 1.6220 (estimate)
- 溶解性
- Dichloromethane: solubleDMSO: solubleEthanol: solubleMethanol: soluble
- 酸解離定数(Pka)
- 6.2 · 6.20±0.70(Predicted)
化学と産業
応用分野
使用Cinerubine B is an antimitotic antibiotic from Streptomyces.
現在のフィルター条件では反応記録がありません。
シネルビンB
メチル (1R,2R,4S)-4-{[(2R,4S,5S,6S)-5-{[(1R,3R,5S,8S,10S,12S,14S)-5,14-ジメチル-6-オキソ-2,4,9,13-テトラオキサトリシクロ[8.4.0.03,8]テトラデカン-12-イル]オキシ}-4-(ジメチルアミノ)-6-メチルオキサン-2-イル]オキシ}-2-エチル-2,5,7,10-テトラヒドロキシ-6,11-ジオキソ-1,2,3,4,6,11-ヘキサヒドロテトラセン-1-カルボキシラート
Cinerubin B
cinerubine B
1-Naphthacenecarboxylic acid, 4-[[[2''',3''-anhydro]-O-3,6-dideoxy-α-L-erythro-hexopyranos-4-ulos-1-yl-(1→4)-O-2,6-dideoxy-α-L-lyxo-hexopyranosyl-(1→4)-2,3,6-trideoxy-3-(dimethylamino)-α-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,...
NSC-18335NSC-62490BS-1316CCG-102449NSC-243023Cinerubin-B; Ryemycin-B1; 1-Hydroxyaclacinomycin B; Tavromycetin-III; Tauromycetin-III;1-Naphthacenecarboxylic acid,3''-anhydro)-O-3,6-dideoxy-.alpha.-L-erythro-hexopyranos-4-ulos-1-yl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, [1R-(1.alpha.,2.beta.,4.beta.)]-1-Naphthacenecarboxylic acid,3''-anhydro)-O-3,6-dideoxy-.alpha.-L-erythro-hexopyranos-4-uloslyl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, [1R-(1.alpha.,2.beta.,4.beta.)]-
データベース識別子
- PubChem CID
- 409071
- ChEMBL
CHEMBL1975340