CS-1235511

Asticolorin C

Manufacturer: ChemScene

CAS Number: 93395-44-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₃H₂₈O₉

Molecular Weight

568.57

Synonyms

None

SMILES

O=C1[C@@]2(O)OC3=CC(OC4=CC(CO)=CC(O)=C45)=C5C(C)=C3[C@@](C=C(C)C6)([H])[C@]2([H])[C@@]6(C)C7=C1OC8=CC(CO)=CC(O)=C87

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
BD68151
93395-44-9 | Benzo[kl]bisbenzofuro[3,2-b:2′,3′-i]xanthen-9(3aH)-one, 3,9a,17b,17c-tetrahydro-4,9a,16-trihydroxy-6,14-bis(hydroxymethyl)-2,3a,17-trimethyl-, (3aS,9aS,17bR,17cR)-
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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Img

ChemScene

CS-1235511

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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:
C₃₃H₂₈O₉

Molecular Weight:
568.57

Synonyms:
None

SMILES:
O=C1[C@@]2(O)OC3=CC(OC4=CC(CO)=CC(O)=C45)=C5C(C)=C3[C@@](C=C(C)C6)([H])[C@]2([H])[C@@]6(C)C7=C1OC8=CC(CO)=CC(O)=C87

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₅NO₁₀

Molecular Weight:
687.78

Synonyms:
None

SMILES:
C/C(C(C[C@H](O)[C@@H](C)/C=C/C=C\C=C\C1=O)=O)=C\C[C@H](O)/C=C/[C@H](C)[C@H](O)[C@@H](C)/C=C(C)/C(C2=C3C(C(C(N1)=C(O)C3=O)=O)=CC(C)=C2O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₅

Molecular Weight:
289.28

Synonyms:
None

SMILES:
O=C1NC(CC(C2(OC3=C(C2=O)C=C(C)C=C3C)O)C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1235583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₅ClN₂O₁₀

Molecular Weight:
584.96

Synonyms:
None

SMILES:
O=C1N(N)C(C)=C(Cl)C2=C1C(O)=C(C3=C(O)C(C4=O)=C(C5=C3[C@](C6)([H])OCO5)OC7=C4[C@@H](OC)C[C@@H](O)[C@@H]7OC)C6=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A