広告
Calcium bis[(1S)-1,5-anhydro-1-(7-carboxylato-4,5-dihydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl)-D-glucitol](CAS: 113443-70-2)
![Calcium bis[(1S)-1,5-anhydro-1-(7-carboxylato-4,5-dihydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl)-D-glucitol]](https://static.chemtradehub.com/structs/113/113443-70-2-d75d.webp "Calcium bis[(1S)-1,5-anhydro-1-(7-carboxylato-4,5-dihydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl)-D-glucitol]")
CAS番号
関連製品
![(4aS,8aR)-3,8a-Dimethyl-5-methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan](https://static.chemtradehub.com/structs/698/6989-21-5-37e4.webp)
Silybin A
CAS番号: 22888-70-6
![5-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole](https://static.chemtradehub.com/structs/310/31008-19-2-920d.webp)
![[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1S,2R,4aS,6aR,6aR,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate](https://static.chemtradehub.com/structs/345/34540-22-2-1b09.webp)
[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (1S,2R,4aS,6aR,6aR,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
CAS番号: 34540-22-2
Gypenoside XVII
CAS番号: 80321-69-3
Palmatine Chloride
CAS番号: 10605-02-4
他のサプライヤーによる Calcium bis[(1S)-1,5-anhydro-1-(7-carboxylato-4,5-dihydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl)-D-glucitol]
![Calcium bis[(1S)-1,5-anhydro-1-(7-carboxylato-4,5-dihydroxy-9,10-dioxo-9,10-dihydro-1-anthracenyl)-D-glucitol] — HePeng （ ShangHai ） Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67ceccf22b2de6e8e95a5e0f/67ceccf22b2de6e8e95a5e0f-logo.webp){kind=logo}
基本情報
分子式
C42H34CaO22
分子量
484.4 g/mol
化学識別子
SMILES
C1=CC(=C2C(=C1C3C(C(C(C(O3)CO)O)O)O)C(=O)C4=C(C2=O)C(=CC(=C4)C(=O)O)[O-])[O-].[Ca+2]
InChIKey
RMOLPHVZUFPZRZ-LUULZKFYSA-L
データベース参照
MDL番号
MFCD00075898
安全に関するお知らせ
使用前に製品仕様と安全データを確認してください。詳細な安全情報については、サプライヤーにお問い合わせください。
常に適切な取り扱い手順に従ってください
連絡先情報
担当者
Hàn Na
メール
1020292490@qq.com