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

Home Cart 0 Sign in  

[ CAS No. 20880-92-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 20880-92-6
Chemical Structure| 20880-92-6
Structure of 20880-92-6 * 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 [ 20880-92-6 ]

Related Doc. of [ 20880-92-6 ]

Alternatived Products of [ 20880-92-6 ]
Product Citations

Product Details of [ 20880-92-6 ]

CAS No. :20880-92-6 MDL No. :MFCD00022183
Formula : C12H20O6 Boiling Point : -
Linear Structure Formula :C5OH5(O2C(CH3)2)2CH2OH InChI Key :-
M.W : 260.28 Pubchem ID :-
Synonyms :
Chemical Name :((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methanol

Calculated chemistry of [ 20880-92-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.16
TPSA : 66.38 ?2

Pharmacokinetics

GI absorption : High
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) : -8.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.49
Log Po/w (XLOGP3) : -0.26
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.69

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.22
Solubility : 15.5 mg/ml ; 0.0597 mol/l
Class : Very soluble
Log S (Ali) : -0.68
Solubility : 55.0 mg/ml ; 0.211 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.17
Solubility : 17.6 mg/ml ; 0.0675 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 4.45

Safety of [ 20880-92-6 ]

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

Application In Synthesis of [ 20880-92-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 20880-92-6 ]

[ 20880-92-6 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 497-09-6 ]
  • [ 96-26-4 ]
  • [ 20880-92-6 ]
  • 2
  • [ 20880-92-6 ]
  • [ 2815-95-4 ]
  • [ 174970-67-3 ]
  • 3
  • [ 20880-92-6 ]
  • [ 456-24-6 ]
  • 5-nitro-2-(((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4’,5’-d]pyran-3a-yl)methoxy)pyridine [ No CAS ]
Recommend Products
Same Skeleton Products
Historical Records

Related Parent Nucleus of
[ 20880-92-6 ]

Aliphatic Heterocycles

Chemical Structure| 64519-82-0

[ 64519-82-0 ]

(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

Similarity: 0.90

Chemical Structure| 40025-75-0

[ 40025-75-0 ]

6-Oxaspiro[bicyclo[3.1.0]hexane-3,2'-[1,3]dioxolane]

Similarity: 0.85

Chemical Structure| 5754-34-7

[ 5754-34-7 ]

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

Similarity: 0.84

Chemical Structure| 22428-87-1

[ 22428-87-1 ]

1,4-Dioxaspiro[4.5]decan-8-ol

Similarity: 0.81

Chemical Structure| 57280-22-5

[ 57280-22-5 ]

4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane

Similarity: 0.78

; ;