CS-1235345

4-O-Demethyl-11-deoxydoxorubicin

Manufacturer: ChemScene

CAS Number: 81382-05-0

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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

C₂₆H₂₇NO₁₀

Molecular Weight

513.49

Synonyms

None

SMILES

O=C1C2=C(C(C3=C1C=C(C[C@@](C(CO)=O)(C[C@@H]4OC5O[C@H]([C@H]([C@H](C5)N)O)C)O)C4=C3O)=O)C(O)=CC=C2

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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Img

ChemScene

CS-1235345

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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:
C₂₆H₂₇NO₁₀

Molecular Weight:
513.49

Synonyms:
None

SMILES:
O=C1C2=C(C(C3=C1C=C(C[C@@](C(CO)=O)(C[C@@H]4OC5O[C@H]([C@H]([C@H](C5)N)O)C)O)C4=C3O)=O)C(O)=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₂₈O₉

Molecular Weight:
568.57

Synonyms:
None

SMILES:
O=C1[C@@]2(O)OC3=CC(OC4=CC(CO)=CC(O)=C45)=C5C(C)=C3[C@@](C=C(C)C6)([H])[C@]2([H])[C@@]6(C)C7=C1OC8=CC(CO)=CC(O)=C87

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₅NO₁₀

Molecular Weight:
687.78

Synonyms:
None

SMILES:
C/C(C(C[C@H](O)[C@@H](C)/C=C/C=C\C=C\C1=O)=O)=C\C[C@H](O)/C=C/[C@H](C)[C@H](O)[C@@H](C)/C=C(C)/C(C2=C3C(C(C(N1)=C(O)C3=O)=O)=CC(C)=C2O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C1NC(CC(C2(OC3=C(C2=O)C=C(C)C=C3C)O)C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A