CS-1233278
Avilamycin C
Manufacturer: ChemScene
CAS Number: 69787-80-0
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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
C₆₁H₉₀Cl₂O₃₂
Molecular Weight
1406.25
Synonyms
None
SMILES
CC1=C(C(OC)=C(C(O)=C1Cl)Cl)C(O[C@@H]2[C@@H](C)O[C@@H](O[C@@H]3[C@@H](C)O[C@]4(O[C@]([C@@H]5O4)(C)C[C@H](O[C@H]6[C@@H](OC)[C@@H](C)O[C@@H](O[C@@H]7[C@@H](COC)O[C@@H](O[C@H]8[C@H](OC(C(C)C)=O)[C@H]9[C@@H](O[C@@]%10(O9)[C@H]%11[C@@H](OCO%11)[C@@]([C@@H](C)O%10)(C(C)O)O)CO8)[C@@H](OC)[C@H]7O)[C@@H]6O)O[C@@H]5C)C[C@H]3O)C[C@H]2O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69787-80-0 | Flambamycin, 59-deoxo-23-deoxy-59-hydroxy-, (59S)- | A2B Chem | ₹ 1,25,687.64 |
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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: C₆₁H₉₀Cl₂O₃₂
Molecular Weight: 1406.25
Synonyms: None
SMILES: CC1=C(C(OC)=C(C(O)=C1Cl)Cl)C(O[C@@H]2[C@@H](C)O[C@@H](O[C@@H]3[C@@H](C)O[C@]4(O[C@]([C@@H]5O4)(C)C[C@H](O[C@H]6[C@@H](OC)[C@@H](C)O[C@@H](O[C@@H]7[C@@H](COC)O[C@@H](O[C@H]8[C@H](OC(C(C)C)=O)[C@H]9[C@@H](O[C@@]%10(O9)[C@H]%11[C@@H](OCO%11)[C@@]([C@@H](C)O%10)(C(C)O)O)CO8)[C@@H](OC)[C@H]7O)[C@@H]6O)O[C@@H]5C)C[C@H]3O)C[C@H]2O)=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:
C₆₁H₉₀Cl₂O₃₂
Molecular Weight:
1406.25
Synonyms:
None
SMILES:
CC1=C(C(OC)=C(C(O)=C1Cl)Cl)C(O[C@@H]2[C@@H](C)O[C@@H](O[C@@H]3[C@@H](C)O[C@]4(O[C@]([C@@H]5O4)(C)C[C@H](O[C@H]6[C@@H](OC)[C@@H](C)O[C@@H](O[C@@H]7[C@@H](COC)O[C@@H](O[C@H]8[C@H](OC(C(C)C)=O)[C@H]9[C@@H](O[C@@]%10(O9)[C@H]%11[C@@H](OCO%11)[C@@]([C@@H](C)O%10)(C(C)O)O)CO8)[C@@H](OC)[C@H]7O)[C@@H]6O)O[C@@H]5C)C[C@H]3O)C[C@H]2O)=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: C₂₂H₃₆O₅
Molecular Weight: 380.52
Synonyms: None
SMILES: CC(O)(OC[C@]12C)O[C@@H]1CC[C@]3([C@@]2([H])CC[C@]4([H])[C@]3(CC[C@@]5(CO)O)C[C@@]5([H])C4)C
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:
C₂₂H₃₆O₅
Molecular Weight:
380.52
Synonyms:
None
SMILES:
CC(O)(OC[C@]12C)O[C@@H]1CC[C@]3([C@@]2([H])CC[C@]4([H])[C@]3(CC[C@@]5(CO)O)C[C@@]5([H])C4)C
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CN1N=CC2=C1C=C(C#C)C=C2
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CN1N=CC2=C1C=C(C#C)C=C2
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: CN1N=CC2=C1C=CC(C#C)=C2
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
CN1N=CC2=C1C=CC(C#C)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A