CS-0569678
(2R,3R,4R,5S,6R)-2-((benzoyloxy)methyl)-5-hydroxy-6-(p-tolylthio)tetrahydro-2H-pyran-3,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 1882063-03-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₀O₈S
Molecular Weight
598.66
Synonyms
4-Methylphenyl 3,4,6-tri-O-benzoyl-1-thio-α-D-mannopyranoside
SMILES
CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O
Tpsa
108.36
Logp
5.48112
H Acceptors
9
H Donors
1
Rotatable Bonds
9
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀O₈S
Molecular Weight: 598.66
Synonyms: 4-Methylphenyl 3,4,6-tri-O-benzoyl-1-thio-α-D-mannopyranoside
SMILES: CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O
Tpsa: 108.36
Logp: 5.48112
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀O₈S
Molecular Weight:
598.66
Synonyms:
4-Methylphenyl 3,4,6-tri-O-benzoyl-1-thio-α-D-mannopyranoside
SMILES:
CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)O
Tpsa:
108.36
Logp:
5.48112
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀O₉
Molecular Weight: 582.60
Synonyms: None
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@H](OC(C4=CC=CC=C4)=O)[C@H]2OC5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 98.75
Logp: 5.3643
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀O₉
Molecular Weight:
582.60
Synonyms:
None
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@H](OC(C4=CC=CC=C4)=O)[C@H]2OC5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
98.75
Logp:
5.3643
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₁NO₇
Molecular Weight: 577.62
Synonyms: Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-beta-D-glucopyranoside
SMILES: C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)O[C@@H](O1)C7=CC=CC=C7
Tpsa: 83.53
Logp: 5.2925
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₁NO₇
Molecular Weight:
577.62
Synonyms:
Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-beta-D-glucopyranoside
SMILES:
C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)O[C@@H](O1)C7=CC=CC=C7
Tpsa:
83.53
Logp:
5.2925
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈O₇S
Molecular Weight: 520.59
Synonyms: beta-D-Glucopyranoside, ethyl 4,6-O-(phenylmethylene)-1-thio-, dibenzoate
SMILES: CCS[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 80.29
Logp: 5.0298
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈O₇S
Molecular Weight:
520.59
Synonyms:
beta-D-Glucopyranoside, ethyl 4,6-O-(phenylmethylene)-1-thio-, dibenzoate
SMILES:
CCS[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
80.29
Logp:
5.0298
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7