CS-1233948

Ashimycin B

Manufacturer: ChemScene

CAS Number: 123482-12-2

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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

C₂₃H₄₁N₇O₁₄

Molecular Weight

639.61

Synonyms

None

SMILES

O[C@H]1[C@H](O[C@@H]2O[C@@H](C)[C@@](C=O)(O)[C@H]2O[C@H]3[C@@H](N(C)C(CO)=O)[C@@H]([C@@H](O)[C@H](CO)O3)O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1233948

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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:
C₂₃H₄₁N₇O₁₄

Molecular Weight:
639.61

Synonyms:
None

SMILES:
O[C@H]1[C@H](O[C@@H]2O[C@@H](C)[C@@](C=O)(O)[C@H]2O[C@H]3[C@@H](N(C)C(CO)=O)[C@@H]([C@@H](O)[C@H](CO)O3)O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC(C1(CC1)[C@@](O)(C2=O)C)=C3C2=CC(C)(C)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂O₆S

Molecular Weight:
340.35

Synonyms:
None

SMILES:
OC/C(C)=C1[C@]2([H])N(C\1=O)C(C(O)=O)=C(C2)S(/C=C/NC(C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O₆S

Molecular Weight:
342.37

Synonyms:
None

SMILES:
OC/C(C)=C1[C@]2([H])N(C\1=O)C(C(O)=O)=C(C2)S(CCNC(C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A