CS-1235759
Epoxyquinomicin C
Manufacturer: ChemScene
CAS Number: 200496-85-1
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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
C₁₄H₁₃NO₆
Molecular Weight
291.26
Synonyms
None
SMILES
OC[C@]12[C@]([C@H](C(NC(C3=C(C=CC=C3)O)=O)=CC2=O)O)([H])O1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: None
SMILES: OC[C@]12[C@]([C@H](C(NC(C3=C(C=CC=C3)O)=O)=CC2=O)O)([H])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:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
None
SMILES:
OC[C@]12[C@]([C@H](C(NC(C3=C(C=CC=C3)O)=O)=CC2=O)O)([H])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: C₄₀H₆₁NO₁₅
Molecular Weight: 795.91
Synonyms: None
SMILES: O=C(C1C2CC(O[C@H]3[C@H]([C@@H](N)[C@@H]([C@@H](C)O3)O)O)/C=C\C=C\C=C/C=C/C=C/CC(C(C)CC)OC(CC(O)CC(CCC(O)C(O)CC(O2)(O)CC1O)=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:
C₄₀H₆₁NO₁₅
Molecular Weight:
795.91
Synonyms:
None
SMILES:
O=C(C1C2CC(O[C@H]3[C@H]([C@@H](N)[C@@H]([C@@H](C)O3)O)O)/C=C\C=C\C=C/C=C/C=C/CC(C(C)CC)OC(CC(O)CC(CCC(O)C(O)CC(O2)(O)CC1O)=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: C₄₀H₆₄O₁₁
Molecular Weight: 720.93
Synonyms: None
SMILES: O=C1O[C@@H](C(C)C)[C@@H](C)/C=C/[C@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/1
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:
C₄₀H₆₄O₁₁
Molecular Weight:
720.93
Synonyms:
None
SMILES:
O=C1O[C@@H](C(C)C)[C@@H](C)/C=C/[C@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/1
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: C₄₁H₆₆O₁₁
Molecular Weight: 734.96
Synonyms: None
SMILES: O=C1O[C@@H]([C@@H](C)CC)[C@@H](C)/C=C/[C@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/1
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:
C₄₁H₆₆O₁₁
Molecular Weight:
734.96
Synonyms:
None
SMILES:
O=C1O[C@@H]([C@@H](C)CC)[C@@H](C)/C=C/[C@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A