Cas no 82855-09-2 (5-[(2R)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol)
![5-[(2R)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol structure](https://ossimg.kuujia.com/scimg/83000/82855-09-2x500.png)
82855-09-2 structure
Product Name:5-[(2R)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol
CAS No:82855-09-2
MF:C18H22O6
MW:334.363686084747
CID:988243
PubChem ID:9895264
Update Time:2025-04-20
5-[(2R)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol Chemical and Physical Properties
Names and Identifiers
-
- 5-[(2R)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol
- 5-[2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol
- Combretastatin, (+-)
- SCHEMBL19956
- B817373-K284
- CA 4DP;CA 4P;Combretastatin A4 disodium phosphate
- 82855-09-2
- NSC-600168
- NSC348103
- Combretastatin
- NSC600168
- CHEMBL151766
- Benzeneethanol (9CI),4,5-trimethoxyphenyl)-
- Combretastatin, (-)-
- 7O62J06F18
- COMBRETASTATIN [MI]
- (-)-Combretastatin
- DTXSID80897571
- SCHEMBL19955
- Benzeneethanol, 3-hydroxy-4-methoxy-alpha-(3,4,5-trimethoxyphenyl)-, (alphaR)-
- UNII-7O62J06F18
- Q5150954
- 3-Hydroxy-4-methoxy-alpha-(3,4,5-trimethoxyphenyl)benzeneethanol
- NSC 348103
- Benzeneethanol, 3-hydroxy-4-methoxy-alpha-(3,4,5-trimethoxyphenyl)-, (R)-
- CHEMBL246600
- BENZENEETHANOL, 3-HYDROXY-4-METHOXY-.ALPHA.-(3,4,5-TRIMETHOXYPHENYL)-, (R)-
- LGZKGOGODCLQHG-CYBMUJFWSA-N
- NSC-348103
- (R)-(-)-Combretastatin
- DB12596
- NS00068689
-
- Inchi： 1S/C18H22O6/c1-21-15-6-5-11(8-14(15)20)7-13(19)12-9-16(22-2)18(24-4)17(10-12)23-3/h5-6,8-10,13,19-20H,7H2,1-4H3/t13-/m1/s1
- InChI Key： LGZKGOGODCLQHG-CYBMUJFWSA-N
- SMILES： O[C@@H](C1C=C(C(=C(C=1)OC)OC)OC)CC1C=CC(=C(C=1)O)OC
Computed Properties
- Exact Mass: 334.14163842g/mol
- Monoisotopic Mass: 334.14163842g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 24
- Rotatable Bond Count: 7
- Complexity: 351
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.6
- Topological Polar Surface Area: 77.4?2
Experimental Properties
- Density: 1.33
- Melting Point: 130-131°
- Specific Rotation: D26 -8.51° (c = 1.41 in chloroform)
5-[(2R)-2-hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol Related Literature
-
Luis Miguel Azofra,Douglas R. MacFarlane,Chenghua Sun Chem. Commun., 2016,52, 3548-3551
-
Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
-
Stephen P. Fletcher,Richard B. C. Jagt,Ben L. Feringa Chem. Commun., 2007, 2578-2580
-
Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
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