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[ CAS No. 465-39-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 465-39-4
Chemical Structure| 465-39-4
Structure of 465-39-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 465-39-4 ]

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Product Details of [ 465-39-4 ]

CAS No. :465-39-4 MDL No. :MFCD00210361
Formula : C24H32O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 384.51 Pubchem ID :-
Synonyms :
Bufogenin;Recibufogenin;Bufotenine;RBG;Respigon;NSC 90783
Chemical Name :5-((1R,2aR,3aS,3bR,5aR,7S,9aS,9bS,11aR)-7-Hydroxy-9a,11a-dimethylhexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxiren-1-yl)-2H-pyran-2-one

Calculated chemistry of [ 465-39-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.79
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 107.66
TPSA : 62.97 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.49
Log Po/w (XLOGP3) : 3.74
Log Po/w (WLOGP) : 4.26
Log Po/w (MLOGP) : 3.58
Log Po/w (SILICOS-IT) : 4.33
Consensus Log Po/w : 3.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.67
Solubility : 0.00817 mg/ml ; 0.0000212 mol/l
Class : Moderately soluble
Log S (Ali) : -4.75
Solubility : 0.00677 mg/ml ; 0.0000176 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.1
Solubility : 0.00305 mg/ml ; 0.00000793 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.98

Safety of [ 465-39-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 465-39-4 ]

* 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 [ 465-39-4 ]

[ 465-39-4 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 465-39-4 ]
  • [ 39707-12-5 ]
  • 2
  • [ 465-39-4 ]
  • [ 468-86-0 ]
  • 3
  • [ 67-56-1 ]
  • [ 465-39-4 ]
  • (2E,4Z)-5-Hydroxy-4-((3S,5R,8R,9S,10S,13R,14S,15R,17R)-3-hydroxy-10,13-dimethyl-hexadecahydro-20-oxa-cyclopropa[14,15]cyclopenta[a]phenanthren-17-yl)-penta-2,4-dienoic acid methyl ester [ No CAS ]
  • 4
  • [ 67-56-1 ]
  • [ 108-24-7 ]
  • [ 465-39-4 ]
  • (2E,4Z)-5-Acetoxy-4-((3S,5R,8R,9S,10S,13R,14S,15R,17R)-3-acetoxy-10,13-dimethyl-hexadecahydro-20-oxa-cyclopropa[14,15]cyclopenta[a]phenanthren-17-yl)-penta-2,4-dienoic acid methyl ester [ No CAS ]
  • (2E,4E)-5-Acetoxy-4-((3S,5R,8R,9S,10S,13R,14S,15R,17R)-3-acetoxy-10,13-dimethyl-hexadecahydro-20-oxa-cyclopropa[14,15]cyclopenta[a]phenanthren-17-yl)-penta-2,4-dienoic acid methyl ester [ No CAS ]
  • 5
  • [ 7601-90-3 ]
  • [ 465-39-4 ]
  • [ 67-64-1 ]
  • [ 468-86-0 ]
  • 6
  • [ 465-39-4 ]
  • [ 452335-55-6 ]
  • 20α,21α-epoxy-resibufogenin [ No CAS ]
  • 7
  • [ 465-39-4 ]
  • 7α-hydroxyl resibufogenin [ No CAS ]
  • 3-epi-12β-hydroxyl resibufogenin [ No CAS ]
  • [ 117926-09-7 ]
  • 12β-hydroxyl resibufogenin [ No CAS ]
  • 8
  • [ 465-39-4 ]
  • 3-epi-7β-hydroxyl resibufogenin [ No CAS ]
  • 3-epi-12β-hydroxyl resibufogenin [ No CAS ]
  • [ 117926-09-7 ]
  • 12β-hydroxyl resibufogenin [ No CAS ]
  • 9
  • [ 465-39-4 ]
  • 7β-hydroxyl resibufogenin [ No CAS ]
  • 3-epi-12β-hydroxyl resibufogenin [ No CAS ]
  • [ 117926-09-7 ]
  • 12β-hydroxyl resibufogenin [ No CAS ]
  • 10
  • [ 465-39-4 ]
  • 3-oxo-12α-hydroxyl resibufogenin [ No CAS ]
  • 3-epi-12β-hydroxyl resibufogenin [ No CAS ]
  • [ 117926-09-7 ]
  • 12β-hydroxyl resibufogenin [ No CAS ]
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