CS-1234650

Phenelfamycins D

Manufacturer: ChemScene

CAS Number: 118498-94-5

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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

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

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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-1234650

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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:
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

Img

ChemScene

CS-1234834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₃H₁₅₀O₃₃

Molecular Weight:
1676.06

Synonyms:
None

SMILES:
O=C1OC[C@H]2O[C@H]([C@@H]([C@H]([C@@H]2O)O)O)OC(CCCCCCCCCCCCCC(CCCCCC(C)=O)O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3OC)O)O)CO)CC(OC[C@@H]4O[C@@H]([C@H]([C@H]([C@H]4O)O)O)OC(CCCCCCCCCCCCCCCC(CCCCCC(C)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5OC)O)O)CO)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6OC)O)O)CO)C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1234893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₂N₄O₁₄

Molecular Weight:
622.62

Synonyms:
GLCB

SMILES:
COC[C@H]1O[C@H]([C@@H]([C@@H]([C@@H]1O)O)NC(C)=O)O[C@H]2[C@](O)([C@H]([C@@H](O[C@@H]2CO)OC3[C@@H]([C@H]4N=C(O[C@@H]4[C@@H]3CO)NC)O)NC(C)=O)[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A