CS-1235761

Dermostatin A

Manufacturer: ChemScene

CAS Number: 51053-36-2

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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

C₄₀H₆₄O₁₁

Molecular Weight

720.93

Synonyms

None

SMILES

O=C1O[C@@H](C(C)C)[C@@H](C)/C=C/[C@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/1

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
AG43219
51053-36-2 | Dermostatin A
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

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ChemScene

CS-1235761

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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:
C₄₀H₆₄O₁₁

Molecular Weight:
720.93

Synonyms:
None

SMILES:
O=C1O[C@@H](C(C)C)[C@@H](C)/C=C/[C@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₆₆O₁₁

Molecular Weight:
734.96

Synonyms:
None

SMILES:
O=C1O[C@@H]([C@@H](C)CC)[C@@H](C)/C=C/[C@H](O)C[C@H](O)C[C@H](O)C[C@@H](O)C[C@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)[C@@H](C)[C@@H](O)C/C=C/C=C/C=C/C=C/C=C/C=C/1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₆₁NO₁₄

Molecular Weight:
779.91

Synonyms:
None

SMILES:
O=C(C1C2CC(O[C@H]3[C@H]([C@@H](N)[C@@H]([C@@H](C)O3)O)O)/C=C\C=C\C=C/C=C/C=C/CC(C(C)CC)OC(CC(O)CC(CCCC(O)CC(O2)(O)CC1O)=O)=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₆₅FeN₁₀O₁₄

Molecular Weight:
977.86

Synonyms:
None

SMILES:
O=C(C1=CC(NC(C(O)(C(C2C(OC)=N)N)CO)(NC2=O)C)=CC(O)=C1)NCCCCCN3[O-][Fe+3]45([O]=C3CCC6=O)([O-]N(CCCCCN7)C(C)=[O]5)[O-]N(CCCCCN6)C(CCC7=O)=[O]4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A