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4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-β-D-galactopyranoside

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Basic information
Standard English name
Cas No. 159922-68-6
Alias (3aS,4R,6S,7R,7aS)-7-(benzyloxy)-4-((benzyloxy)methyl)-6-(4-methoxyphenoxy)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran
Canonical Smiles COC1C=CC(=CC=1)O[C@@H]1O[C@H](COCC2C=CC=CC=2)[C@@H]2OC(C)(C)O[C@@H]2[C@H]1OCC1C=CC=CC=1
MDL No. MFCD06797144
Exact Mass 506.23046
Smiles CC1(O[C@@H]([C@H]([C@@H](COCC2=CC=CC=C2)O3)O1)[C@@H](OCC4=CC=CC=C4)[C@@H]3OC5=CC=C(OC)C=C5)C
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Character
Storage Condition
Melting Point 102.0 to 107.0 °C
Boiling Point
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Chemical Stability
Density
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H302;H315;H319;H335
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P261;P280;P301+P312;P302+P352;P305+P351+P338
Water Solubility
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Chirality
Biological Activity
Physicochemical Propertie
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HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C30H34O7/c1-30(2)36-26-25(20-32-18-21-10-6-4-7-11-21)35-29(34-24-16-14-23(31-3)15-17-24)28(27(26)37-30)33-19-22-12-8-5-9-13-22/h4-17,25-29H,18-20H2,1-3H3/t25-,26+,27+,28-,29-/m1/s1
InchiKey PGZOKVMOUQDWPV-JYJZCUDQSA-N
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