Cas no 142735-70-4 (Benzo[5,6]cycloocta[1,2-e]-1,3-benzodioxol-6,12-imine,6,7,12,13-tetrahydro-4,9,10-trimethoxy-14-methyl-, (6S)-)
![Benzo[5,6]cycloocta[1,2-e]-1,3-benzodioxol-6,12-imine,6,7,12,13-tetrahydro-4,9,10-trimethoxy-14-methyl-, (6S)- structure](https://ossimg.kuujia.com/scimg/143000/142735-70-4x500.png)
142735-70-4 structure
Product Name:Benzo[5,6]cycloocta[1,2-e]-1,3-benzodioxol-6,12-imine,6,7,12,13-tetrahydro-4,9,10-trimethoxy-14-methyl-, (6S)-
CAS No:142735-70-4
MF:C21H23NO5
MW:369.411026239395
CID:214910
Update Time:2024-03-01
Benzo[5,6]cycloocta[1,2-e]-1,3-benzodioxol-6,12-imine,6,7,12,13-tetrahydro-4,9,10-trimethoxy-14-methyl-, (6S)- Chemical and Physical Properties
Names and Identifiers
-
- Benzo[5,6]cycloocta[1,2-e]-1,3-benzodioxol-6,12-imine,6,7,12,13-tetrahydro-4,9,10-trimethoxy-14-methyl-, (6S)-
- (-)-Thalimonine
- Thalimonine
- Benzo[5,6]cycloocta[1,2-e]-1,3-benzodioxol-6,12-imine, 6,7,12,13-tetrahydro-4,9,10-trimethoxy-14-methyl-, (6S)-
-
- Inchi： 1S/C21H23NO5/c1-22-15-5-11-6-17(23-2)18(24-3)8-12(11)16(22)7-14-13(15)9-19(25-4)21-20(14)26-10-27-21/h6,8-9,15-16H,5,7,10H2,1-4H3
- InChI Key： YBVJDCRNESZKBH-UHFFFAOYSA-N
- SMILES： COC1=C2C(OCO2)=C2C(C3N(C)C(C2)C2C(=CC(=C(C=2)OC)OC)C3)=C1
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 27
- XLogP3: 1.648
Benzo[5,6]cycloocta[1,2-e]-1,3-benzodioxol-6,12-imine,6,7,12,13-tetrahydro-4,9,10-trimethoxy-14-methyl-, (6S)- Related Literature
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Jialiang Yuan,Ran Dong,Yuan Li,Yang Liu,Zhuo Zheng,Yuxia Liu,Yan Sun,Benhe Zhong,Zhenguo Wu,Xiaodong Guo Chem. Commun., 2021,57, 13004-13007
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Philipp Traber,Stephan Kupfer,Stefanie Gr?fe,Isabelle Baussanne,Martine Demeunynck,Jean-Marie Mouesca,Serge Gambarelli,Vincent Artero,Murielle Chavarot-Kerlidou Chem. Sci., 2018,9, 4152-4159
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Siquan Zhang,Shengyao Wang,Liping Guo,Hao Chen,Bien Tan,Shangbin Jin J. Mater. Chem. C, 2020,8, 192-200
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