広告
4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl beta-D-glucopyranoside(CAS: 487-41-2)
![4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl beta-D-glucopyranoside](https://static.chemtradehub.com/structs/487/487-41-2-fd8f.webp "4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl beta-D-glucopyranoside")
CAS番号
関連製品
![4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]phenol](https://static.chemtradehub.com/structs/94-/94-07-5-909e.webp)
![(14R)-9,14-dimethyl-5-methylidene-3,13-dioxatetracyclo[8.4.0.02,6.012,14]tetradec-9-ene](https://static.chemtradehub.com/structs/157/157751-04-7-eefc.webp)
![(10R,11S,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1,3(7),8-trien-12-one](https://static.chemtradehub.com/structs/477/477-47-4-7fca.webp)
![(3aS,6aR,9aR,9bS)-3,6,9-Tris(methylene)decahydroazuleno[4,5-b]furan-2(3H)-one](https://static.chemtradehub.com/structs/477/477-43-0-775b.webp)
他のサプライヤーによる 4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl beta-D-glucopyranoside
![4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl beta-D-glucopyranoside — ChengDouCaoYuanKang Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67cecd5d2b2de6e8e95a5f05/67cecd5d2b2de6e8e95a5f05-logo.webp){kind=logo}
![4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl beta-D-glucopyranoside — 湖北ノナ科技有限公司](https://static.chemtradehub.com/suppliers/67ce946e2b2de6e8e95a4840/67ce946e2b2de6e8e95a4840-logo.webp){kind=logo}
![4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl beta-D-glucopyranoside — 湖北成海化工有限公司](https://static.chemtradehub.com/suppliers/67ce17ff57537e5c8069b2e9/67ce17ff57537e5c8069b2e9-logo.webp){kind=logo}
基本情報
分子式
C27H34O11
分子量
534.56 g/mol
物理状態
Powder
Physical Properties
融点
approximate 157℃
沸点
730.4°C at 760 mmHg
密度
1.3610
引火点
395.5°C
化学識別子
SMILES
COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O)OC)OC
InChIKey
KFFCKOBAHMGTMW-LGQRSHAYSA-N
データベース参照
MDL番号
MFCD29505477
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
沈経理
メール
sale05@cqherb.com
携帯電話
15366010367
ウェブサイトを訪問
https://www.cqherb.com/住所
南京市玄武区小卫街勝利村路2号金陵生物医疗科技产业园C座1007室