Cas no 70723-04-5 (alpha-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate)
![alpha-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate structure](https://ossimg.kuujia.com/scimg/71000/70723-04-5x500.png)
70723-04-5 structure
Product Name:alpha-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate
CAS No:70723-04-5
MF:C21H24O11
MW:452.408667564392
CID:2670395
Update Time:2023-08-06
alpha-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate Chemical and Physical Properties
Names and Identifiers
-
- 3-C-[(Acetyloxy)methyl]-α-D-xylofuranose 1,2,3-triacetate 5-benzoate
- NCPJXXPVUOSRJA-ZFMNYDKASA-N
- .alpha.-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate
- 3-C-[(Acetyloxy)methyl]-alpha-D-xylofuranose 1,2,3-triacetate 5-benzoate
- alpha-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate
-
- Inchi： 1S/C21H24O11/c1-12(22)28-11-21(32-15(4)25)17(10-27-19(26)16-8-6-5-7-9-16)31-20(30-14(3)24)18(21)29-13(2)23/h5-9,17-18,20H,10-11H2,1-4H3/t17-,18+,20+,21+/m1/s1
- InChI Key： NCPJXXPVUOSRJA-ZFMNYDKASA-N
- SMILES： O1[C@@H]([C@@H]([C@](COC(C)=O)([C@H]1COC(C1C=CC=CC=1)=O)OC(C)=O)OC(C)=O)OC(C)=O
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 11
- Heavy Atom Count: 32
- Rotatable Bond Count: 13
- Complexity: 727
- Topological Polar Surface Area: 141
alpha-d-Xylofuranose, 3-C-[(acetyloxy)methyl]-, 1,2,3-triacetate 5-benzoate Related Literature
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Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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M. A. Piechowiak,A. Videcoq,R. Ferrando,D. Bochicchio,C. Pagnoux,F. Rossignol Phys. Chem. Chem. Phys., 2012,14, 1431-1439
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James D. Kirkham,Patrick M. Delaney,George J. Ellames,Eleanor C. Row,Joseph P. A. Harrity Chem. Commun., 2010,46, 5154-5156
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