CS-1234630

Phenelfamycins A

Manufacturer: ChemScene

CAS Number: 118498-91-2

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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

C₅₁H₇₁NO₁₅

Molecular Weight

938.11

Synonyms

None

SMILES

CC(C)([C@H]([C@H]([C@@](O)(C(CO[C@@H]1C[C@H]([C@H]([C@H](O1)C)O)OC)C(NC/C=C/C=C(C(C(C2CC(C(/C=C/C=C/C=C/C(O)=O)O2)O)C)OC)\C)=O)O3)OC(CC4=CC=CC=C4)=O)O)[C@@H]3/C=C/C=C\C

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
AE60236
118498-91-2 | phenelfamycin 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

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ChemScene

CS-1234630

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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:
C₅₁H₇₁NO₁₅

Molecular Weight:
938.11

Synonyms:
None

SMILES:
CC(C)([C@H]([C@H]([C@@](O)(C(CO[C@@H]1C[C@H]([C@H]([C@H](O1)C)O)OC)C(NC/C=C/C=C(C(C(C2CC(C(/C=C/C=C/C=C/C(O)=O)O2)O)C)OC)\C)=O)O3)OC(CC4=CC=CC=C4)=O)O)[C@@H]3/C=C/C=C\C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₈₃NO₁₈

Molecular Weight:
1082.28

Synonyms:
None

SMILES:
CC(C)([C@H]([C@H]([C@@](O)(C(CO[C@@H]1C[C@H]([C@@H](O[C@@H]2C[C@H]([C@H]([C@H](O2)C)O)OC)[C@H](O1)C)OC)C(NC/C=C/C=C(C(C(C3CC(C(/C=C/C=C/C=C/C(O)=O)O3)O)C)OC)\C)=O)O4)OC(CC5=CC=CC=C5)=O)O)[C@@H]4/C=C/C=C\C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₈H₈₃NO₁₈

Molecular Weight:
1082.28

Synonyms:
None

SMILES:
CC(C)([C@H]([C@H]([C@@](O)(C(CO[C@@H]1C[C@H]([C@@H](O[C@@H]2C[C@H]([C@H]([C@H](O2)C)O)OC)[C@H](O1)C)OC)C(NC/C=C/C=C(C(C(C3CC(C(/C=C/C=C/C=C/C(O)=O)O3)O)C)OC)\C)=O)O4)O)OC(CC5=CC=CC=C5)=O)[C@@H]4/C=C/C=C\C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₄

Molecular Weight:
265.09

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A