CS-1233219

Arisostatin B

Manufacturer: ChemScene

CAS Number: 271574-42-6

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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

C₆₉H₁₀₂N₂O₂₂

Molecular Weight

1311.55

Synonyms

None

SMILES

[H][C@@]12[C@@](OC3=O)(CC(C=O)=C[C@@H]2O)C(O)=C3C([C@@]4(C)[C@]([H])([C@@H](C)C[C@H](C)[C@@H]5O[C@H]6C[C@@H](O[C@H]7CC[C@@H](O[C@@H]8C[C@@H](O)[C@@H](O[C@H]9CC[C@@H](O)[C@H](C)O9)[C@H](C)O8)[C@H](C)O7)[C@@H](OC(C(C)C)=O)[C@H](C)O6)[C@]5([H])C=C[C@@]4([H])/C(C)=C/C[C@H](O[C@H]%10C[C@@](N)(C)[C@@H](NC(OC)=O)[C@@H](C)O%10)/C(C)=C/1)=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

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ChemScene

CS-1233219

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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:
C₆₉H₁₀₂N₂O₂₂

Molecular Weight:
1311.55

Synonyms:
None

SMILES:
[H][C@@]12[C@@](OC3=O)(CC(C=O)=C[C@@H]2O)C(O)=C3C([C@@]4(C)[C@]([H])([C@@H](C)C[C@H](C)[C@@H]5O[C@H]6C[C@@H](O[C@H]7CC[C@@H](O[C@@H]8C[C@@H](O)[C@@H](O[C@H]9CC[C@@H](O)[C@H](C)O9)[C@H](C)O8)[C@H](C)O7)[C@@H](OC(C(C)C)=O)[C@H](C)O6)[C@]5([H])C=C[C@@]4([H])/C(C)=C/C[C@H](O[C@H]%10C[C@@](N)(C)[C@@H](NC(OC)=O)[C@@H](C)O%10)/C(C)=C/1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
CC1=CC=C(C#C)C(F)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂O₈

Molecular Weight:
496.55

Synonyms:
None

SMILES:
O[C@@]12[C@@]3([C@@](CC[C@]1(OC4=C(C(OC(C5=CC(OC)=C(C=C5)OC)=C4)=O)C2)C)(C(C)(C=CC3=O)C)O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClO

Molecular Weight:
152.58

Synonyms:
None

SMILES:
OC1=CC=C(C#C)C(Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A