CS-1234460
Istamycin Y0
Manufacturer: ChemScene
CAS Number: 73491-61-9
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
C₁₄H₃₀N₄O₄
Molecular Weight
318.41
Synonyms
None
SMILES
O[C@H]1[C@@H]([C@H](C[C@H]([C@@H]1NC)OC)N)O[C@H]2O[C@@H](CC[C@H]2N)CN
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 | |
|---|---|---|---|---|
 | 73491-61-9 | 3-Amino-2,3,6-trideoxy-4-O-(2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl)-1-O-methyl-6-(methylamino)-D-myo-inositol | 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: C₁₄H₃₀N₄O₄
Molecular Weight: 318.41
Synonyms: None
SMILES: O[C@H]1[C@@H]([C@H](C[C@H]([C@@H]1NC)OC)N)O[C@H]2O[C@@H](CC[C@H]2N)CN
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:
C₁₄H₃₀N₄O₄
Molecular Weight:
318.41
Synonyms:
None
SMILES:
O[C@H]1[C@@H]([C@H](C[C@H]([C@@H]1NC)OC)N)O[C@H]2O[C@@H](CC[C@H]2N)CN
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:
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