CS-1234467
Asticolorin A
Manufacturer: ChemScene
CAS Number: 93376-70-6
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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
C₃₃H₃₀O₇
Molecular Weight
538.59
Synonyms
None
SMILES
OC1=C(C2=C3[C@H](O)[C@@]4(O)OC5=CC(OC6=CC(C)=CC(O)=C67)=C7C(C)=C5[C@@]8([H])[C@]4([H])[C@]2(C)CC(C)=C8)C(O3)=CC(C)=C1
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 | |
|---|---|---|---|---|
 | 93376-70-6 | Benzo[kl]bisbenzofuro[3,2-b:2′,3′-i]xanthene-4,9,9a,16(3H)-tetrol, 3a,9,17b,17c-tetrahydro-2,3a,6,14,17-pentamethyl-, (3aS,9S,9aS,17bR,17cR)- | A2B Chem | -- |
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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: C₃₃H₃₀O₇
Molecular Weight: 538.59
Synonyms: None
SMILES: OC1=C(C2=C3[C@H](O)[C@@]4(O)OC5=CC(OC6=CC(C)=CC(O)=C67)=C7C(C)=C5[C@@]8([H])[C@]4([H])[C@]2(C)CC(C)=C8)C(O3)=CC(C)=C1
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:
C₃₃H₃₀O₇
Molecular Weight:
538.59
Synonyms:
None
SMILES:
OC1=C(C2=C3[C@H](O)[C@@]4(O)OC5=CC(OC6=CC(C)=CC(O)=C67)=C7C(C)=C5[C@@]8([H])[C@]4([H])[C@]2(C)CC(C)=C8)C(O3)=CC(C)=C1
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: C₃₃H₂₈O₇
Molecular Weight: 536.57
Synonyms: None
SMILES: O=C1[C@@]2(O)OC3=CC(OC4=CC(C)=CC(O)=C45)=C5C(C)=C3[C@@](C=C(C)C6)([H])[C@]2([H])[C@@]6(C)C7=C1OC8=CC(C)=CC(O)=C87
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:
C₃₃H₂₈O₇
Molecular Weight:
536.57
Synonyms:
None
SMILES:
O=C1[C@@]2(O)OC3=CC(OC4=CC(C)=CC(O)=C45)=C5C(C)=C3[C@@](C=C(C)C6)([H])[C@]2([H])[C@@]6(C)C7=C1OC8=CC(C)=CC(O)=C87
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: C₁₃H₂₈N₄O₄
Molecular Weight: 304.39
Synonyms: None
SMILES: N[C@@H]1[C@H]([C@@H]([C@H]([C@@H](C1)O)NC)O)O[C@H]2[C@@H](CC[C@H](O2)CN)N
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:
C₁₃H₂₈N₄O₄
Molecular Weight:
304.39
Synonyms:
None
SMILES:
N[C@@H]1[C@H]([C@@H]([C@H]([C@@H](C1)O)NC)O)O[C@H]2[C@@H](CC[C@H](O2)CN)N
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: C₂₉H₂₆O₁₁
Molecular Weight: 550.51
Synonyms: None
SMILES: O=C1C=C(C2(C)OC2C3OC3)OC4=C1C(C)=CC5=C4C=C6C(C7OC7(C8OC(C(C(C8)=O)O)C)C(C6=C5O)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:
C₂₉H₂₆O₁₁
Molecular Weight:
550.51
Synonyms:
None
SMILES:
O=C1C=C(C2(C)OC2C3OC3)OC4=C1C(C)=CC5=C4C=C6C(C7OC7(C8OC(C(C(C8)=O)O)C)C(C6=C5O)O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A