Cas no 56390-15-9 (phenyl-D-galactopyranoside)
phenyl-D-galactopyranoside structure
Product Name:phenyl-D-galactopyranoside
CAS No:56390-15-9
MF:C12H16O6
MW:256.251844406128
CID:945304
PubChem ID:124323
Update Time:2025-04-19
phenyl-D-galactopyranoside Chemical and Physical Properties
Names and Identifiers
-
- phenyl-D-galactopyranoside
- D-Galactopyranoside, phenyl
- Q7181409
- phenyl galactopyranoside
- Phenyl-beta-galactoside
- 31567-61-0
- 56390-15-9
- DTXSID101311601
- A831683
- Phenyl D-galactopyranoside
- SCHEMBL4307510
- (2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol
- (2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
- PPR9P83XLW
-
- Inchi： 1S/C12H16O6/c13-6-8-9(14)10(15)11(16)12(18-8)17-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12?/m1/s1
- InChI Key： NEZJDVYDSZTRFS-SCWFEDMQSA-N
- SMILES： O1C([C@@H]([C@H]([C@H]([C@H]1CO)O)O)O)OC1C=CC=CC=1
Computed Properties
- Exact Mass: 256.095
- Monoisotopic Mass: 256.095
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 255
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 4
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: _0.9
- Topological Polar Surface Area: 99.4?2
Experimental Properties
- Density: 1.451
- Boiling Point: 482.1°C at 760 mmHg
- Flash Point: 245.4°C
- Refractive Index: 1.619
phenyl-D-galactopyranoside Related Literature
-
Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
-
Fuming Xiao,Mengzhu Wang,Yunxiang Lei,Wenbo Dai,Yunbing Zhou,Miaochang Liu,Wenxia Gao,Xiaobo Huang,Huayue Wu J. Mater. Chem. C, 2020,8, 17410-17416
-
Shivani Sharma,Chia-Ming Wu,Ranjit T. Koodali,N. Rajesh RSC Adv., 2016,6, 26668-26678
-
H. V. Jain,D. Verthelyi,S. L. Beaucage RSC Adv., 2017,7, 42519-42528
56390-15-9 (phenyl-D-galactopyranoside) Related Products
- 19939-82-3(1-Naphthyl b-D-glucopyranoside)
- 28217-60-9(Phlorin Standard)
- 84380-01-8(a-Arbutin)
- 144985-19-3(4-Methoxyphenyl 3-O-Allyl-β-D-galactopyranoside)
- 28541-75-5(4-Methoxyphenyl α-D-Mannopyranoside)
- 2818-58-8(Phenyl-β-D-galactopyranoside)
- 497-76-7(Arbutin)
- 25320-79-0(b-Naphthyl a-D-Glucopyranoside)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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