CS-1235816

Decatromicin A

Manufacturer: ChemScene

CAS Number: 235097-63-9

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

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

Other Options

Image Product Name Manufacturer Price Range
BL14494
235097-63-9 |
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-1235816

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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:
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

Img

ChemScene

CS-1235867

--


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

Img

ChemScene

CS-1235868

--


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

Img

ChemScene

CS-1235869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=NN(C)C1=CC(O)=CC=C1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A