CS-1000006
α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), sodium salt 1:?
Manufacturer: ChemScene
CAS Number: 127930-09-0
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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
C₁₂H₂₂NaO₃₅S₈
Molecular Weight
1005.79
Synonyms
None
SMILES
O([C@@]1(COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O1)[C@@H]2[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O2.[Na]
Tpsa
536.49
Logp
-7.1596
H Acceptors
27
H Donors
8
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127930-09-0 | Sucrose octasulfate sodium salt | A2B Chem | -- |
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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: C₁₂H₂₂NaO₃₅S₈
Molecular Weight: 1005.79
Synonyms: None
SMILES: O([C@@]1(COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O1)[C@@H]2[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O2.[Na]
Tpsa: 536.49
Logp: -7.1596
H Acceptors: 27
H Donors: 8
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂NaO₃₅S₈
Molecular Weight:
1005.79
Synonyms:
None
SMILES:
O([C@@]1(COS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O1)[C@@H]2[C@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@@H](COS(=O)(=O)O)O2.[Na]
Tpsa:
536.49
Logp:
-7.1596
H Acceptors:
27
H Donors:
8
Rotatable Bonds:
21
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₁₃₂O₆₆
Molecular Weight: 2125.84
Synonyms: None
SMILES: O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(OC%10OC(CO)C(OC%11OC(CO)C(OC%12OC(CO)C(O)C(O)C%12O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CO
Tpsa: 1068.02
Logp: -29.4884
H Acceptors: 66
H Donors: 41
Rotatable Bonds: 41
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₁₃₂O₆₆
Molecular Weight:
2125.84
Synonyms:
None
SMILES:
O=CC(O)C(O)C(OC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(OC4OC(CO)C(OC5OC(CO)C(OC6OC(CO)C(OC7OC(CO)C(OC8OC(CO)C(OC9OC(CO)C(OC%10OC(CO)C(OC%11OC(CO)C(OC%12OC(CO)C(O)C(O)C%12O)C(O)C%11O)C(O)C%10O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O)C(O)C2O)C(O)C1O)C(O)CO
Tpsa:
1068.02
Logp:
-29.4884
H Acceptors:
66
H Donors:
41
Rotatable Bonds:
41
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₄₀NO₄P
Molecular Weight: 365.49
Synonyms: None
SMILES: O=P([O-])(OCCCCCCCCCCCCC)OCC[N+](C)(C)C
Tpsa: 58.59
Logp: 4.5052
H Acceptors: 4
H Donors: 0
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:
C₁₈H₄₀NO₄P
Molecular Weight:
365.49
Synonyms:
None
SMILES:
O=P([O-])(OCCCCCCCCCCCCC)OCC[N+](C)(C)C
Tpsa:
58.59
Logp:
4.5052
H Acceptors:
4
H Donors:
0
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: C₇H₁₃BrO₅
Molecular Weight: 257.08
Synonyms: None
SMILES: C(Br)[C@H]1O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa: 79.15
Logp: -1.1647
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₅
Molecular Weight:
257.08
Synonyms:
None
SMILES:
C(Br)[C@H]1O[C@@H](OC)[C@H](O)[C@@H](O)[C@@H]1O
Tpsa:
79.15
Logp:
-1.1647
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2