CS-0017316

2',3'-Dehydrosalannol

Manufacturer: ChemScene

CAS Number: 97411-50-2

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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

C₃₂H₄₂O₈

Molecular Weight

554.67

Synonyms

None

SMILES

C[C@@]([C@@H]1CC(OC)=O)(C2=C3C)[C@@](O[C@]2([H])C[C@@]3([H])C4=COC=C4)([H])[C@@](OC[C@@]56C)([H])[C@]5([H])[C@@]1([C@H](C[C@H]6O)OC(/C=C(C)/C)=O)C

Tpsa

104.43

Logp

4.7202

H Acceptors

8

H Donors

1

Rotatable Bonds

5

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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-0017316

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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:
C₃₂H₄₂O₈

Molecular Weight:
554.67

Synonyms:
None

SMILES:
C[C@@]([C@@H]1CC(OC)=O)(C2=C3C)[C@@](O[C@]2([H])C[C@@]3([H])C4=COC=C4)([H])[C@@](OC[C@@]56C)([H])[C@]5([H])[C@@]1([C@H](C[C@H]6O)OC(/C=C(C)/C)=O)C

Tpsa:
104.43

Logp:
4.7202

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0017325

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Purity:
98%

MDL No:
MFCD00017238

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
2,4,6-Trimethoxyphenyl methyl ketone

SMILES:
O=C(C)C1=C(OC)C=C(OC)C=C1OC

Tpsa:
44.76

Logp:
1.915

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0017329

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Purity:
98%

MDL No:
MFCD09955328

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
CC(C1=C(OC)C=C(O)C=C1O)=O

Tpsa:
66.76

Logp:
1.309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0017330

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(CC1=CC=C(C=C1O)O)O

Tpsa:
77.76

Logp:
0.7249

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2