CS-1235754

Ericamycin

Manufacturer: ChemScene

CAS Number: 11052-01-0

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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

C₂₈H₂₁NO₈

Molecular Weight

499.47

Synonyms

None

SMILES

OC1=C2C3=C(O)C(C(NC(C)=C4)=O)=C4C=C3[C@@H]([C@H](C2=CC5=C1C(C6=CC=C(C)C(O)=C6C5=O)=O)OC)O

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

Compare Similar Items

Show Difference

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ChemScene

CS-1235754

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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:
C₂₈H₂₁NO₈

Molecular Weight:
499.47

Synonyms:
None

SMILES:
OC1=C2C3=C(O)C(C(NC(C)=C4)=O)=C4C=C3[C@@H]([C@H](C2=CC5=C1C(C6=CC=C(C)C(O)=C6C5=O)=O)OC)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O=C1C=CC=C(C(OC)=C1O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₆

Molecular Weight:
291.26

Synonyms:
None

SMILES:
OC[C@]12[C@]([C@H](C(NC(C3=C(C=CC=C3)O)=O)=CC2=O)O)([H])O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₆₁NO₁₅

Molecular Weight:
795.91

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(CCC(O)C(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