CS-0808231
(2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 129411-66-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₈H₈₇NO₄₄
Molecular Weight
1622.40
Synonyms
None
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](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@@H](COC(C)=O)O2)[C@@H](COC(C)=O)O[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC6=CC=C([N+]([O-])=O)C=C6)O[C@@H]5COC(C)=O)O[C@@H]4COC(C)=O)[C@@H]1OC(C)=O
Tpsa
556.24
Logp
-0.7969
H Acceptors
44
H Donors
0
Rotatable Bonds
32
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₈H₈₇NO₄₄
Molecular Weight: 1622.40
Synonyms: None
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](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@@H](COC(C)=O)O2)[C@@H](COC(C)=O)O[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC6=CC=C([N+]([O-])=O)C=C6)O[C@@H]5COC(C)=O)O[C@@H]4COC(C)=O)[C@@H]1OC(C)=O
Tpsa: 556.24
Logp: -0.7969
H Acceptors: 44
H Donors: 0
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₈₇NO₄₄
Molecular Weight:
1622.40
Synonyms:
None
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](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O3)[C@@H](COC(C)=O)O2)[C@@H](COC(C)=O)O[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]5[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC6=CC=C([N+]([O-])=O)C=C6)O[C@@H]5COC(C)=O)O[C@@H]4COC(C)=O)[C@@H]1OC(C)=O
Tpsa:
556.24
Logp:
-0.7969
H Acceptors:
44
H Donors:
0
Rotatable Bonds:
32
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₄O₅
Molecular Weight: 434.87
Synonyms: None
SMILES: CCOC(C1=C(COCCN=[N+]=[N-])NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)=O
Tpsa: 122.62
Logp: 3.6179
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₄O₅
Molecular Weight:
434.87
Synonyms:
None
SMILES:
CCOC(C1=C(COCCN=[N+]=[N-])NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)=O
Tpsa:
122.62
Logp:
3.6179
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD09840256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClNO
Molecular Weight: 279.80
Synonyms: None
SMILES: ClC1=CC=C(C2(CCC2)C(NC=O)CC(C)C)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09840256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClNO
Molecular Weight:
279.80
Synonyms:
None
SMILES:
ClC1=CC=C(C2(CCC2)C(NC=O)CC(C)C)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S
Molecular Weight: 187.22
Synonyms: None
SMILES: O=C(OC)C1=CC(OCC)=NS1
Tpsa: 48.42
Logp: 1.3284
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S
Molecular Weight:
187.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OCC)=NS1
Tpsa:
48.42
Logp:
1.3284
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3