CS-1234834
Cycloviracin B2
Manufacturer: ChemScene
CAS Number: 142382-46-5
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
C₈₃H₁₅₀O₃₃
Molecular Weight
1676.06
Synonyms
None
SMILES
O=C1OC[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2O)O)O)OC(CCCCCCCCCCCCCC(CCCCCC(C)=O)O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3OC)O)O)CO)CC(OC[C@@H]4O[C@@H]([C@H]([C@H]([C@H]4O)O)O)OC(CCCCCCCCCCCCCCCC(CCCCCC(C)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5OC)O)O)CO)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6OC)O)O)CO)C1)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
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: C₈₃H₁₅₀O₃₃
Molecular Weight: 1676.06
Synonyms: None
SMILES: O=C1OC[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2O)O)O)OC(CCCCCCCCCCCCCC(CCCCCC(C)=O)O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3OC)O)O)CO)CC(OC[C@@H]4O[C@@H]([C@H]([C@H]([C@H]4O)O)O)OC(CCCCCCCCCCCCCCCC(CCCCCC(C)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5OC)O)O)CO)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6OC)O)O)CO)C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₃H₁₅₀O₃₃
Molecular Weight:
1676.06
Synonyms:
None
SMILES:
O=C1OC[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2O)O)O)OC(CCCCCCCCCCCCCC(CCCCCC(C)=O)O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3OC)O)O)CO)CC(OC[C@@H]4O[C@@H]([C@H]([C@H]([C@H]4O)O)O)OC(CCCCCCCCCCCCCCCC(CCCCCC(C)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5OC)O)O)CO)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6OC)O)O)CO)C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂N₄O₁₄
Molecular Weight: 622.62
Synonyms: GLCB
SMILES: COC[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1O)O)NC(C)=O)O[C@H]2[C@](O)([C@H]([C@@H](O[C@@H]2CO)OC3[C@@H]([C@H]4N=C(O[C@@H]4[C@@H]3CO)NC)O)NC(C)=O)[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂N₄O₁₄
Molecular Weight:
622.62
Synonyms:
GLCB
SMILES:
COC[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1O)O)NC(C)=O)O[C@H]2[C@](O)([C@H]([C@@H](O[C@@H]2CO)OC3[C@@H]([C@H]4N=C(O[C@@H]4[C@@H]3CO)NC)O)NC(C)=O)[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₇₂N₂O₂₀
Molecular Weight: 1033.12
Synonyms: None
SMILES: [H][C@@]12OC3=C([C@@](O1)([C@H]([C@H]([C@@H]2O)N(C)C)OC4CC(N)(C(C(O4)C)OC5OC(C(C(C5OC)(C)O)O)C)C)C)C=CC6=C3C(C7=C(C8=C(C[C@@](O)(C([C@@H]8OC9OC(C(C(O)(C9OC)C)O)C)OC)C)C=C7C6=O)O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₇₂N₂O₂₀
Molecular Weight:
1033.12
Synonyms:
None
SMILES:
[H][C@@]12OC3=C([C@@](O1)([C@H]([C@H]([C@@H]2O)N(C)C)OC4CC(N)(C(C(O4)C)OC5OC(C(C(C5OC)(C)O)O)C)C)C)C=CC6=C3C(C7=C(C8=C(C[C@@](O)(C([C@@H]8OC9OC(C(C(O)(C9OC)C)O)C)OC)C)C=C7C6=O)O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂O₁₁
Molecular Weight: 462.40
Synonyms: None
SMILES: O=C(O)C[C@H]1[C@@H](O)C2=C(C(C3=C(C(O)=C4[C@]5([H])O[C@H](C)[C@]([C@H](O)C5)(O)C4=C3O)C2=O)=O)[C@H](C)O1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂O₁₁
Molecular Weight:
462.40
Synonyms:
None
SMILES:
O=C(O)C[C@H]1[C@@H](O)C2=C(C(C3=C(C(O)=C4[C@]5([H])O[C@H](C)[C@]([C@H](O)C5)(O)C4=C3O)C2=O)=O)[C@H](C)O1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A