CS-0830391
(2R,3R,4R,5R)-4-(((2S,3R,4S,5S,6R)-3,5-Dihydroxy-6-(hydroxymethyl)-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2,3,5,6-tetrahydroxyhexanal
Manufacturer: ChemScene
CAS Number: 32694-82-9
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₂O₁₆
Molecular Weight
504.44
Synonyms
None
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O)O
Tpsa
276.52
Logp
-7.7304
H Acceptors
16
H Donors
11
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32694-82-9 | (2R,3R,4R,5R)-4-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | A2B Chem | ₹ 19,422.12 - ₹ 1,42,714.08 |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₁₆
Molecular Weight: 504.44
Synonyms: None
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O)O
Tpsa: 276.52
Logp: -7.7304
H Acceptors: 16
H Donors: 11
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₁₆
Molecular Weight:
504.44
Synonyms:
None
SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)O)O)O)O
Tpsa:
276.52
Logp:
-7.7304
H Acceptors:
16
H Donors:
11
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₁₅
Molecular Weight: 488.44
Synonyms: None
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](OC2O)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O
Tpsa: 248.45
Logp: -6.5454
H Acceptors: 15
H Donors: 10
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₁₅
Molecular Weight:
488.44
Synonyms:
None
SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](OC2O)CO)O)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)O)O)O
Tpsa:
248.45
Logp:
-6.5454
H Acceptors:
15
H Donors:
10
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD08062044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₇N₄O₈P
Molecular Weight: 754.81
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C=C(C#C)C(NC5=O)=O)C[C@@H]4OP(OCCC#N)N(C(C)C)C(C)C
Tpsa: 137.27
Logp: 6.49248
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD08062044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₇N₄O₈P
Molecular Weight:
754.81
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@H]4O[C@@H](N5C=C(C#C)C(NC5=O)=O)C[C@@H]4OP(OCCC#N)N(C(C)C)C(C)C
Tpsa:
137.27
Logp:
6.49248
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)O
Tpsa: 60.69
Logp: 3.41822
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)O)C(=C3C(=C2)C=CC=C3O)O
Tpsa:
60.69
Logp:
3.41822
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0