CS-1235806
Frenolicin
Manufacturer: ChemScene
CAS Number: 10023-07-1
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
C₁₈H₁₈O₇
Molecular Weight
346.33
Synonyms
None
SMILES
O=C(O)C[C@@H]1C[C@](C(C2=C3C(O)=CC=C2)=O)(O4)[C@@]4(C3=O)[C@@H](CCC)O1
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 | |
|---|---|---|---|---|
 | 10023-07-1 | 4a,10a-Epoxy-1H-naphtho[2,3-c]pyran-3-acetic acid, 3,4,5,10-tetrahydro-9-hydroxy-5,10-dioxo-1-propyl-, (1R,3S,4aS,10aR)- | A2B Chem | -- |
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: C₁₈H₁₈O₇
Molecular Weight: 346.33
Synonyms: None
SMILES: O=C(O)C[C@@H]1C[C@](C(C2=C3C(O)=CC=C2)=O)(O4)[C@@]4(C3=O)[C@@H](CCC)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:
C₁₈H₁₈O₇
Molecular Weight:
346.33
Synonyms:
None
SMILES:
O=C(O)C[C@@H]1C[C@](C(C2=C3C(O)=CC=C2)=O)(O4)[C@@]4(C3=O)[C@@H](CCC)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: C₄₅H₅₇ClN₂O₁₀
Molecular Weight: 821.39
Synonyms: None
SMILES: O=C(O)C1=C[C@@](/C=C(C/C=C\C[C@@](C=C[C@@]2([H])[C@@]3([H])CC[C@H](C)[C@@H]2O[C@@H]4O[C@H](C)[C@@H](NC(C5=C(C=CN5)Cl)=O)[C@H](O)C4)([H])[C@@]3(CC)C6=O)\C)(C)[C@]7(C(O)=C6C(O7)=O)C[C@@H]1CC
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:
C₄₅H₅₇ClN₂O₁₀
Molecular Weight:
821.39
Synonyms:
None
SMILES:
O=C(O)C1=C[C@@](/C=C(C/C=C\C[C@@](C=C[C@@]2([H])[C@@]3([H])CC[C@H](C)[C@@H]2O[C@@H]4O[C@H](C)[C@@H](NC(C5=C(C=CN5)Cl)=O)[C@H](O)C4)([H])[C@@]3(CC)C6=O)\C)(C)[C@]7(C(O)=C6C(O7)=O)C[C@@H]1CC
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: C₁₇H₂₆O₉
Molecular Weight: 374.38
Synonyms: None
SMILES: COC(C1=CO[C@H]([C@@]2([H])[C@]1([H])CC[C@@H]2C)O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=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:
C₁₇H₂₆O₉
Molecular Weight:
374.38
Synonyms:
None
SMILES:
COC(C1=CO[C@H]([C@@]2([H])[C@]1([H])CC[C@@H]2C)O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1C2=C(O[C@H](CC2=O)C)C=C(O1)/C=C/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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1C2=C(O[C@H](CC2=O)C)C=C(O1)/C=C/C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A