CAS RN: 94356-26-0
Piceatannol 3′-O-glucoside
Product Availability
Choose a grade to view its available package options.
7 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250123 | 5mg / 10mg / 25mg | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250207 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20251217 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260105 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250420 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20250419 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20251102 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS94356-26-0
- Purity/Analytical Methods: >99.0%
94356-26-0 / (2S,3R,4S,5S,6R)-2-[3-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-5-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Basic Information
CAS
94356-26-0
Multi CAS
Yes
Molecular Formula
C20H22O9
Molecular Weight
406.400000
Exact Mass
406.126382
InChI
InChI=1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-15-7-10(3-4-14(15)24)1-2-11-5-12(22)8-13(23)6-11/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1
InChIKey
UMGCIIXWEFTPOC-CUYWLFDKSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
5
H-bond acceptors
9
H-bond donors
7
Molar refractivity
101.2
TPSA
160.07
LogP / Solubility
WLOGP
0.15
MLOGP
0.16
XLogP3
0.7
Consensus LogP
0.34
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-3
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.03
Class (SILICOS-IT)
Poorly soluble
ADME
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)
-5.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
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