CS-0016123
1,3,7-Trihydroxy-2-prenylxanthone
Manufacturer: ChemScene
CAS Number: 20245-39-0
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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
C₁₈H₁₆O₅
Molecular Weight
312.32
Synonyms
None
SMILES
O=C1C2=C(OC3=C1C=C(O)C=C3)C=C(O)C(C/C=C(C)\C)=C2O
Tpsa
90.9
Logp
3.5717
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20245-39-0 | 1,3,7-Trihydroxy-2-Prenylxanthone | A2B Chem | ₹ 56,469.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: None
SMILES: O=C1C2=C(OC3=C1C=C(O)C=C3)C=C(O)C(C/C=C(C)\C)=C2O
Tpsa: 90.9
Logp: 3.5717
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
None
SMILES:
O=C1C2=C(OC3=C1C=C(O)C=C3)C=C(O)C(C/C=C(C)\C)=C2O
Tpsa:
90.9
Logp:
3.5717
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀O₇
Molecular Weight: 512.63
Synonyms: Diacetylvilasinin
SMILES: C[C@]([C@](CC[C@]12C)([H])[C@@]3(C1=CC[C@@]2([H])C4=COC=C4)C)([C@H](C5)OC(C)=O)[C@]([C@]6([H])[C@H]3O)([H])[C@@]([C@@H]5OC(C)=O)(CO6)C
Tpsa: 95.2
Logp: 4.7851
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀O₇
Molecular Weight:
512.63
Synonyms:
Diacetylvilasinin
SMILES:
C[C@]([C@](CC[C@]12C)([H])[C@@]3(C1=CC[C@@]2([H])C4=COC=C4)C)([C@H](C5)OC(C)=O)[C@]([C@]6([H])[C@H]3O)([H])[C@@]([C@@H]5OC(C)=O)(CO6)C
Tpsa:
95.2
Logp:
4.7851
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₄O₆
Molecular Weight: 396.43
Synonyms: None
SMILES: O=C1C2=C(OC3=C1C(O)=CC=C3O)C(O)=C(O)C(C/C=C(C)\C)=C2C/C=C(C)\C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₄O₆
Molecular Weight:
396.43
Synonyms:
None
SMILES:
O=C1C2=C(OC3=C1C(O)=CC=C3O)C(O)=C(O)C(C/C=C(C)\C)=C2C/C=C(C)\C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD28100274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: None
SMILES: O[C@@H]([C@](O1)([H])O2)[C@H]3OC[C@@H]2[C@]31[H]
Tpsa: 47.92
Logp: -1.1302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28100274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
None
SMILES:
O[C@@H]([C@](O1)([H])O2)[C@H]3OC[C@@H]2[C@]31[H]
Tpsa:
47.92
Logp:
-1.1302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0