CS-1236056

17-O-Demethylgeldanamycin

Manufacturer: ChemScene

CAS Number: 52762-28-4

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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

C₂₈H₃₈N₂O₉

Molecular Weight

546.61

Synonyms

None

SMILES

NC(O[C@@H](/C(C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)CC(C(C(N1)=C2)=O)=C(O)C2=O)[C@H](/C=C/C=C(C)\C1=O)OC)=O

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
BO71673
52762-28-4 | 17-O-DEMETHYLGELDANAMYCIN
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

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ChemScene

CS-1236056

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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:
C₂₈H₃₈N₂O₉

Molecular Weight:
546.61

Synonyms:
None

SMILES:
NC(O[C@@H](/C(C)=C/[C@H](C)[C@@H](O)[C@@H](OC)C[C@H](C)CC(C(C(N1)=C2)=O)=C(O)C2=O)[C@H](/C=C/C=C(C)\C1=O)OC)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1236148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₆O₃

Molecular Weight:
372.42

Synonyms:
None

SMILES:
O=C(C1)NCC21CCN(C3=C4N=CN(C5CC(CO)(CO)C5)C4=NC=N3)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1236183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅ClN₄O₄

Molecular Weight:
372.85

Synonyms:
None

SMILES:
N=C(N)NCCC[C@H](N)C(C[C@H](C(O)=O)CC1=CC=C(C=C1)O)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1236185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅NO₄

Molecular Weight:
131.09

Synonyms:
None

SMILES:
OC([C@@H]1[C@H](N1)C(O)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A