CS-0535755
(2S,3R,4S,5R)-2-(((3R,4S,5R,6S)-4,5-diacetoxy-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 162088-92-8
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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
C₂₆H₃₁NO₁₆
Molecular Weight
613.52
Synonyms
[(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate
SMILES
O(C(C)=O)[C@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO2)CO[C@@H](OC3=C(N(=O)=O)C=CC=C3)[C@@H]1OC(C)=O
Tpsa
211.56
Logp
0.7299
H Acceptors
16
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162088-92-8 | b-D-Xylopyranoside, 2-nitrophenyl4-O-(2,3,4-tri-O-acetyl-b-D-xylopyranosyl)-, 2,3-diacetate | A2B Chem | -- |
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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: C₂₆H₃₁NO₁₆
Molecular Weight: 613.52
Synonyms: [(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate
SMILES: O(C(C)=O)[C@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO2)CO[C@@H](OC3=C(N(=O)=O)C=CC=C3)[C@@H]1OC(C)=O
Tpsa: 211.56
Logp: 0.7299
H Acceptors: 16
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:
C₂₆H₃₁NO₁₆
Molecular Weight:
613.52
Synonyms:
[(3R,4S,5R,6S)-4,5-diacetyloxy-6-[(3R,4S,5R,6S)-4,5-diacetyloxy-6-(2-nitrophenoxy)oxan-3-yl]oxyoxan-3-yl] acetate
SMILES:
O(C(C)=O)[C@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO2)CO[C@@H](OC3=C(N(=O)=O)C=CC=C3)[C@@H]1OC(C)=O
Tpsa:
211.56
Logp:
0.7299
H Acceptors:
16
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: C₂₆H₃₁NO₈
Molecular Weight: 485.53
Synonyms: None
SMILES: C[C@H](C(=O)OC)O[C@@H]1[C@@H]([C@H](OC2[C@H]1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Tpsa: 101.55
Logp: 2.4937
H Acceptors: 8
H Donors: 1
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:
C₂₆H₃₁NO₈
Molecular Weight:
485.53
Synonyms:
None
SMILES:
C[C@H](C(=O)OC)O[C@@H]1[C@@H]([C@H](OC2[C@H]1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Tpsa:
101.55
Logp:
2.4937
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD02094217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₂O₁₈
Molecular Weight: 726.68
Synonyms: None
SMILES: CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 221.02
Logp: 0.8229
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD02094217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₂O₁₈
Molecular Weight:
726.68
Synonyms:
None
SMILES:
CC(O[C@H]([C@H]([C@@H](O[C@@H]1COC(C)=O)OCC2=CC=CC=C2)OC(C)=O)[C@@H]1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
221.02
Logp:
0.8229
H Acceptors:
18
H Donors:
0
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: C₃₂H₃₉NO₂₀
Molecular Weight: 757.65
Synonyms: p-Nitrophenyl β-D-Lactopyranoside Heptaacetate
SMILES: CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 264.16
Logp: 0.5933
H Acceptors: 20
H Donors: 0
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:
C₃₂H₃₉NO₂₀
Molecular Weight:
757.65
Synonyms:
p-Nitrophenyl β-D-Lactopyranoside Heptaacetate
SMILES:
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
264.16
Logp:
0.5933
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
14