CAS RN: 57396-78-8
BAICALEIN 7-O-B-D-GLUCOPYRANOSIDE (BAICALIN)
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260630 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260522 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250902 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20260130 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20260121 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20260613 | 5mg | In stock | Shanghai | Inquiry |
| Batchno.20250117 | 5mg / 25mg | Confirm by inquiry | Shanghai | Inquiry |
- Product code: starshine_CAS57396-78-8
- Purity/Analytical Methods: >99.0%
57396-78-8 / 5,6-dihydroxy-2-phenyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Basic Information
CAS
57396-78-8
Multi CAS
Yes
Molecular Formula
C21H20O10
Molecular Weight
432.400000
Exact Mass
432.105647
InChI
InChI=1S/C21H20O10/c22-8-14-17(25)19(27)20(28)21(31-14)30-13-7-12-15(18(26)16(13)24)10(23)6-11(29-12)9-4-2-1-3-5-9/h1-7,14,17,19-22,24-28H,8H2/t14-,17-,19+,20-,21-/m1/s1
InChIKey
IPQKDIRUZHOIOM-IAAKTDFRSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
16
Fraction Csp3
0.29
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
6
Molar refractivity
105.64
TPSA
170.05
LogP / Solubility
WLOGP
0.05
MLOGP
0.07
XLogP3
0.9
Consensus LogP
0.34
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.14
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-2.99
Class (SILICOS-IT)
Moderately 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)
-5.32
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
5.5
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