Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside,183875-28-7-Amadis Chemical

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[CAS No.183875-28-7] A1023045 Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside 97%

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Quality Control of [183875-28-7]

NMR

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HPLC

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Specification

MOL

SDF

Product Details [183875-28-7]

CAS Number: 183875-28-7

MDL No.: MFCD27976837

Catalog Number: A1023045

EINECS:

Molecular Formula: C₃₅H₃₆O₆S

Molecular Weight: 584.72

Boiling point: 691.3±55.0 °C at 760 mmHg

Melting point: 111°C(lit.)

Flash point: 343.2±19.5 °C

Density: 1.23±0.1 g/cm3 (20 ºC 760 Torr),

Appearance:

Storage: Store in 2-8°C for long term (months)

Chiral Purity:

Optical Rotation:

Refractivity:

Pubchem ID: 354333043

Synonyms:

Smiles: S(C1(OC(C(OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])([H])[H])([H])C(OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])([H])C(OC(C2=C([H])C([H])=C([H])C([H])=C2[H])([H])[H])([H])C1(OC(=O)C([H])([H])[H])[H])[H])C1=C([H])C([H])=C([H])C([H])=C1[H]

InchiKey: IKFDEPUTIUTSLC-UHFFFAOYSA-N

Inchi: InChI=1S/C35H36O6S/c1-26(36)40-34-33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(25-37-22-27-14-6-2-7-15-27)41-35(34)42-30-20-12-5-13-21-30/h2-21,31-35H,22-25H2,1H3

Safety [183875-28-7]

GHS Pictogram:

Signal Word: warning

Class:

Precautionary Statements: P264+P280+P305+P351+P338+P337+P108

UN No.:

Hazard Statements: H303+H313+H1106

Packing Group:

Literatures [183875-28-7]

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