CS-0569677
(2S,3R,4S,5R,6R)-6-((benzyloxy)methyl)-2-(ethylthio)-5-hydroxytetrahydro-2H-pyran-3,4-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 149521-64-2
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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
C₂₉H₃₀O₇S
Molecular Weight
522.61
Synonyms
β-D-Glucopyranoside, ethyl 6-O-(phenylmethyl)-1-thio-, 2,3-dibenzoate
SMILES
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC
Tpsa
91.29
Logp
4.4933
H Acceptors
8
H Donors
1
Rotatable Bonds
10
Related Products
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: C₂₉H₃₀O₇S
Molecular Weight: 522.61
Synonyms: β-D-Glucopyranoside, ethyl 6-O-(phenylmethyl)-1-thio-, 2,3-dibenzoate
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC
Tpsa: 91.29
Logp: 4.4933
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀O₇S
Molecular Weight:
522.61
Synonyms:
β-D-Glucopyranoside, ethyl 6-O-(phenylmethyl)-1-thio-, 2,3-dibenzoate
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@@H]2SCC
Tpsa:
91.29
Logp:
4.4933
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
10
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