CS-0009471
(3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₉H₃₃ClO₁₁
Molecular Weight
593.02
Synonyms
None
SMILES
OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa
143.89
Logp
3.2316
H Acceptors
11
H Donors
1
Rotatable Bonds
10
Other Options
...
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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: C₂₉H₃₃ClO₁₁
Molecular Weight: 593.02
Synonyms: None
SMILES: OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa: 143.89
Logp: 3.2316
H Acceptors: 11
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:
C₂₉H₃₃ClO₁₁
Molecular Weight:
593.02
Synonyms:
None
SMILES:
OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1
Tpsa:
143.89
Logp:
3.2316
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22494949
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃ClO₁₀
Molecular Weight: 577.02
Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)-phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES: ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OCC)C=C3
Tpsa: 123.66
Logp: 4.1276
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22494949
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃ClO₁₀
Molecular Weight:
577.02
Synonyms:
(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)-phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
SMILES:
ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OCC)C=C3
Tpsa:
123.66
Logp:
4.1276
H Acceptors:
10
H Donors:
0
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: C₃₃H₅₇ClO₇Si₄
Molecular Weight: 713.60
Synonyms: None
SMILES: OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@@H]([C@H]([C@@H]([C@@H](CO[Si](C)(C)C)O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa: 75.61
Logp: 8.3852
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₇ClO₇Si₄
Molecular Weight:
713.60
Synonyms:
None
SMILES:
OC1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@@H]([C@H]([C@@H]([C@@H](CO[Si](C)(C)C)O1)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Tpsa:
75.61
Logp:
8.3852
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: 96%
MDL No: MFCD29079236
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClO₇
Molecular Weight: 438.90
Synonyms: (3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES: ClC1=CC=C(C2([C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)OC)C=C1CC3=CC=C(OCC)C=C3
Tpsa: 108.61
Logp: 1.6025
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD29079236
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClO₇
Molecular Weight:
438.90
Synonyms:
(3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
SMILES:
ClC1=CC=C(C2([C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)OC)C=C1CC3=CC=C(OCC)C=C3
Tpsa:
108.61
Logp:
1.6025
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7