CAS RN: 5746-55-4
(1R,3S,4R,5S)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-cyclohexane-1-carboxylic acid
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6 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260113 |
1mg |
In stock |
Shanghai, Hebei | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251019 |
10mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260318 |
1mg |
In stock |
Shanghai | Inquiry |
| Batchno.20251002 |
25mg |
In stock |
Shanghai | Inquiry |
| Batchno.20250621 |
50mg |
In stock |
Shanghai | Inquiry |
| Batchno.20260104 |
5mg |
In stock |
Shanghai | Inquiry |
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Product code:
starshine_CAS5746-55-4
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Purity/Analytical Methods:
>99.0%
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5746-55-4 / (1S,3R,4R,5R)-1,3,4-trihydroxy-5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxycyclohexane-1-carboxylic acid
Standard CAS: 5746-55-4
Multi CAS: Yes
Basic Information
CAS
5746-55-4
Multi CAS
Yes
Molecular Formula
C16H18O8
Molecular Weight
338.310000
Exact Mass
338.100168
InChI
InChI=1S/C16H18O8/c17-10-4-1-9(2-5-10)3-6-13(19)24-12-8-16(23,15(21)22)7-11(18)14(12)20/h1-6,11-12,14,17-18,20,23H,7-8H2,(H,21,22)/b6-3+/t11-,12-,14-,16+/m1/s1
InChIKey
BMRSEYFENKXDIS-OTCYKTEZSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
6
Fraction Csp3
0.38
Rotatable bonds
4
H-bond acceptors
7
H-bond donors
5
Molar refractivity
80.85
TPSA
144.52
LogP / Solubility
WLOGP
-0.35
MLOGP
-0.29
XLogP3
-0.1
Consensus LogP
-0.25
Log S (ESOL)
-1.64
Class (ESOL)
Soluble
Log S (Ali)
-2.08
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.05
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.03
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4.5