広告
(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol(CAS: 58546-54-6)
![(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol](https://static.chemtradehub.com/structs/585/58546-54-6-92fa.webp "(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol")
CAS番号
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他のサプライヤーによる (6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol
![(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol — 成都麦德生科技有限公司](https://static.chemtradehub.com/suppliers/67ce336557537e5c8069b4f1/67ce336557537e5c8069b4f1-logo.webp){kind=logo}
![(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol — ShangHaiMaiRuiErShengHua Technology Co Ltd](https://static.chemtradehub.com/suppliers/67ced3b52b2de6e8e95a6e52/67ced3b52b2de6e8e95a6e52-logo.webp){kind=logo}
![(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol — ShangHaiRongHeYiYaoKeJi Development Co Ltd](https://static.chemtradehub.com/suppliers/67ced5562b2de6e8e95a722d/67ced5562b2de6e8e95a722d-logo.webp){kind=logo}
![(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol — ShenZhenAiTaHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fa/67ced0fb2b2de6e8e95a67fa-logo.webp){kind=logo}
![(6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol — NaJingQingYun Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67ceccda2b2de6e8e95a5ddc/67ceccda2b2de6e8e95a5ddc-logo.webp){kind=logo}
基本情報
分子式
C23H28O7
分子量
416.47 g/mol
物理状態
Powder
Physical Properties
融点
88.5°C
沸点
579.7℃ at 760mmHg
密度
1.1772 (rough estimate)
引火点
304.4°C
化学識別子
SMILES
CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3
InChIKey
ZWRRJEICIPUPHZ-MYODQAERSA-N
データベース参照
MDL番号
MFCD01941645
安全に関するお知らせ
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