成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

<li id="2ucsq"><small id="2ucsq"></small></li>
Home Cart 0 Sign in  

[ CAS No. 64519-82-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 64519-82-0
Chemical Structure| 64519-82-0
Structure of 64519-82-0 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 64519-82-0 ]

Related Doc. of [ 64519-82-0 ]

Alternatived Products of [ 64519-82-0 ]
Product Citations

Product Details of [ 64519-82-0 ]

CAS No. :64519-82-0 MDL No. :MFCD00190708
Formula : C12H24O11 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 344.31 Pubchem ID :-
Synonyms :
Palatinitol
Chemical Name :(3R,4R,5R)-6-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,4,5-pentaol

Calculated chemistry of [ 64519-82-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 8
Num. H-bond acceptors : 11.0
Num. H-bond donors : 9.0
Molar Refractivity : 70.31
TPSA : 200.53 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -12.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.54
Log Po/w (XLOGP3) : -5.8
Log Po/w (WLOGP) : -5.76
Log Po/w (MLOGP) : -4.77
Log Po/w (SILICOS-IT) : -3.59
Consensus Log Po/w : -3.88

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : 2.21
Solubility : 55500.0 mg/ml ; 161.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.26
Solubility : 62100.0 mg/ml ; 180.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 4.2
Solubility : 5510000.0 mg/ml ; 16000.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 5.37

Safety of [ 64519-82-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 64519-82-0 ]

Ethers

Chemical Structure| 585-88-6

[ 585-88-6 ]

(2S,3R,4R,5R)-4-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol

Similarity: 1.00

Chemical Structure| 63-42-3

[ 63-42-3 ]

(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

Similarity: 0.80

Chemical Structure| 1132-95-2

[ 1132-95-2 ]

1,1-Diisopropoxycyclohexane

Similarity: 0.77

Chemical Structure| 1607-37-0

[ 1607-37-0 ]

4-[(2,3-Epoxypropoxy)methyl]-2,2-dimethyl-1,3-dioxolane

Similarity: 0.68

Chemical Structure| 84954-92-7

[ 84954-92-7 ]

(2R,3R,4S,5S,6R)-2-(Cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

Similarity: 0.67

Alcohols

Chemical Structure| 585-88-6

[ 585-88-6 ]

(2S,3R,4R,5R)-4-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol

Similarity: 1.00

Chemical Structure| 20880-92-6

[ 20880-92-6 ]

((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol

Similarity: 0.90

Chemical Structure| 63-42-3

[ 63-42-3 ]

(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

Similarity: 0.80

Chemical Structure| 5754-34-7

[ 5754-34-7 ]

2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethanol

Similarity: 0.80

Chemical Structure| 156928-09-5

[ 156928-09-5 ]

(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol

Similarity: 0.78

Related Parent Nucleus of
[ 64519-82-0 ]

Tetrahydropyrans

Chemical Structure| 585-88-6

[ 585-88-6 ]

(2S,3R,4R,5R)-4-(((2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexane-1,2,3,5,6-pentaol

Similarity: 1.00

Chemical Structure| 63-42-3

[ 63-42-3 ]

(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal

Similarity: 0.80

Chemical Structure| 83-87-4

[ 83-87-4 ]

(3R,4S,5R,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Similarity: 0.78

Chemical Structure| 112246-15-8

[ 112246-15-8 ]

20(R)-Ginsenoside Rh2

Similarity: 0.67

Chemical Structure| 84954-92-7

[ 84954-92-7 ]

(2R,3R,4S,5S,6R)-2-(Cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

Similarity: 0.67

; ;