Cas no 1449477-39-7 (Propanoic acid, 2,2-dimethyl-, 1,1',1''-[5-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-1,2,3-benzenetriyl] ester)
![Propanoic acid, 2,2-dimethyl-, 1,1',1''-[5-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-1,2,3-benzenetriyl] ester structure](https://ossimg.kuujia.com/scimg/1449500/1449477-39-7x500.png)
1449477-39-7 structure
Product Name:Propanoic acid, 2,2-dimethyl-, 1,1',1''-[5-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-1,2,3-benzenetriyl] ester
CAS No:1449477-39-7
MF:C30H38O10
MW:558.616730213165
CID:5616172
Update Time:2023-09-05
Propanoic acid, 2,2-dimethyl-, 1,1',1''-[5-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-1,2,3-benzenetriyl] ester Chemical and Physical Properties
Names and Identifiers
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- Propanoic acid, 2,2-dimethyl-, 1,1',1''-[5-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-1,2,3-benzenetriyl] ester
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- Inchi： 1S/C30H38O10/c1-28(2,3)25(34)38-21-10-15(23-19(33)14-17-18(32)12-16(31)13-20(17)37-23)11-22(39-26(35)29(4,5)6)24(21)40-27(36)30(7,8)9/h10-13,19,23,31-33H,14H2,1-9H3/t19-,23-/m1/s1
- InChI Key： FUSPXHOMTLDYPD-AUSIDOKSSA-N
- SMILES： C1(OC(=O)C(C)(C)C)=CC([C@H]2OC3=CC(O)=CC(O)=C3C[C@H]2O)=CC(OC(=O)C(C)(C)C)=C1OC(=O)C(C)(C)C
Experimental Properties
- Density: 1.249±0.06 g/cm3(Predicted)
- Boiling Point: 695.1±55.0 °C(Predicted)
- pka: 9.59±0.60(Predicted)
Propanoic acid, 2,2-dimethyl-, 1,1',1''-[5-[(2R,3R)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-1,2,3-benzenetriyl] ester Related Literature
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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