CS-1233289

Arisugacin D

Manufacturer: ChemScene

CAS Number: 261950-94-1

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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

C₂₉H₃₆O₈

Molecular Weight

512.59

Synonyms

None

SMILES

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

ChemScene

CS-1233289

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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:
C₂₉H₃₆O₈

Molecular Weight:
512.59

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄O₆

Molecular Weight:
454.56

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](OC4=C(C(OC(C5=CC=C(C=C5)OC)=C4)=O)C3)(CC[C@]1(C(C)([C@@H](CC2)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-1233291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₄O₅

Molecular Weight:
438.56

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](OC4=C(C(OC(C5=CC=C(C=C5)OC)=C4)=O)C3)(CC[C@@]1([H])C(C)([C@H](CC2)O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1233292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂O₅

Molecular Weight:
436.54

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](OC4=C(C(OC(C5=CC=C(C=C5)OC)=C4)=O)C3)(CC[C@@]1([H])C(C)(C(CC2)=O)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A