AG003TPO

2818-58-8 | Phenyl-beta-d-galactopyranoside

AG003TPO

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CAS Number	2818-58-8
Catalog Number	AG003TPO(AGN-PC-0R3QKQ)
Chemical Name	Phenyl-beta-d-galactopyranoside
EC Number	220-573-2
IUPAC Name	(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
InChI	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-YBXAARCKSA-N
MDL Number	MFCD00063258
Molecular Formula	C12H16O6
Molecular Weight	256.2518
SMILES	O[C@H]1[C@@H](CO)O[C@@H](OC2=CC=CC=C2)[C@H](O)[C@H]1O
Synonyms	phenyl-beta-D-galactopyranoside, phenyl-beta-galactoside, phenyl-D-galactopyranoside, phenyl-D-galactopyranoside, (alpha-D)-isomer, phenyl-D-galactopyranoside, (beta-D)-isomer, 2818-58-8, Phenyl b-D-galactoside, Phenyl beta-D-galactopyranoside, Phenylgalactoside, Phenyl-beta-D-galactopyranoside, phenyl-b-d-galactopyranoside, Phenyl b-D-galactopyranoside, P-Gal, MFCD00063258, ST50306824, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-phenoxy-tetrahydropyran-3,4,5-triol, EINECS 220-573-2, AC1L2SLY, Phenyl |A-D-galactoside, Phenyl |A-D-galactopyranoside, Phenyl-|A-D-galactopyranoside, SCHEMBL868746, AC1Q57I0, CHEBI:8098, beta-D-Galactopyranoside, phenyl, NEZJDVYDSZTRFS-YBXAARCKSA-N, ZX-AFC003243, ZINC4095887, AKOS016010497, AJ-47975, AK117464, AN-20167, AX8147639, P1326, C02578, K-7053, Phenyl-beta-D-galactopyranoside, >=98% (TLC), 818P588, (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(phenoxy)oxane-3,4,5-triol, (2S,4S,3R,5R,6R)-6-(hydroxymethyl)-2-phenoxy-2H-3,4,5,6-tetrahydropyran-3,4,5- triol, 56N, Phenylglucoside, Phenylb-D-galactoside, ss-D-Galactopyranoside, phenyl, .beta.-D-Galactopyranoside, phenyl, C12H16O6, AR-1L0620, CID102336, CP-365, Galactopyranoside, phenyl, .beta.-D-, C12-H16-O6, 88704-50-1,

Complexity	255
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	0
Exact Mass	256.095g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	256.254g/mol
Monoisotopic Mass	256.095g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	99.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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