CS-0315815
(R)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)chroman-4-one
Manufacturer: ChemScene
CAS Number: 58001-41-5
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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
C₂₇H₃₂O₁₄
Molecular Weight
580.53
Synonyms
(2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H](CO)O[C@H]2OC3=CC(=C4C(=O)C[C@H](C5=CC=C(C=C5)O)OC4=C3)O)O)O)O)O)O
Tpsa
225.06
Logp
-1.1652
H Acceptors
14
H Donors
8
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58001-41-5 | 4H-1-Benzopyran-4-one,7-[[2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2R)- | A2B Chem | -- |
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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: C₂₇H₃₂O₁₄
Molecular Weight: 580.53
Synonyms: (2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H](CO)O[C@H]2OC3=CC(=C4C(=O)C[C@H](C5=CC=C(C=C5)O)OC4=C3)O)O)O)O)O)O
Tpsa: 225.06
Logp: -1.1652
H Acceptors: 14
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₁₄
Molecular Weight:
580.53
Synonyms:
(2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SMILES:
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@@H](CO)O[C@H]2OC3=CC(=C4C(=O)C[C@H](C5=CC=C(C=C5)O)OC4=C3)O)O)O)O)O)O
Tpsa:
225.06
Logp:
-1.1652
H Acceptors:
14
H Donors:
8
Rotatable Bonds:
6
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Methyl 4-(3-hydroxyphenyl)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O
Tpsa: 46.53
Logp: 2.8458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Methyl 4-(3-hydroxyphenyl)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)O
Tpsa:
46.53
Logp:
2.8458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: 11-Chloro-cycloheptane[b]quinoline
SMILES: C1CCC2=C(C3=CC=CC=C3N=C2CC1)Cl
Tpsa: 12.89
Logp: 4.1571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
11-Chloro-cycloheptane[b]quinoline
SMILES:
C1CCC2=C(C3=CC=CC=C3N=C2CC1)Cl
Tpsa:
12.89
Logp:
4.1571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃OS₂
Molecular Weight: 237.73
Synonyms: 2-CHLORO-N-(3-ETHYLSULFANYL-[1,2,4]THIADIAZOL-5-YL)-ACETAMIDE
SMILES: CCSC1=NSC(NC(CCl)=O)=N1
Tpsa: 54.88
Logp: 1.8274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃OS₂
Molecular Weight:
237.73
Synonyms:
2-CHLORO-N-(3-ETHYLSULFANYL-[1,2,4]THIADIAZOL-5-YL)-ACETAMIDE
SMILES:
CCSC1=NSC(NC(CCl)=O)=N1
Tpsa:
54.88
Logp:
1.8274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4