CAS RN: 25161-41-5
Acevaltrate
Product Availability
Choose a grade to view its available package options.
8 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260408 | 20mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250403 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250124 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20260401 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20251010 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251220 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251024 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20260214 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS25161-41-5
- Purity/Analytical Methods: >99.0%
25161-41-5 / [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-acetyloxy-3-methylbutanoate
Basic Information
CAS
25161-41-5
Multi CAS
No
Molecular Formula
C24H32O10
Molecular Weight
480.500000
Exact Mass
480.199547
SMILES
CC(C)CC(=O)O[C@H]1[C@H]2C(=C[C@@H]([C@]23CO3)OC(=O)CC(C)(C)OC(=O)C)C(=CO1)COC(=O)C
InChI
InChI=1S/C24H32O10/c1-13(2)7-19(27)33-22-21-17(16(11-30-22)10-29-14(3)25)8-18(24(21)12-31-24)32-20(28)9-23(5,6)34-15(4)26/h8,11,13,18,21-22H,7,9-10,12H2,1-6H3/t18-,21+,22-,24+/m0/s1
InChIKey
FWKBQAVMKVZEOT-STCFVSJZSA-N
Computed Properties
Structural Parameters
Heavy atom count
34
Fraction Csp3
0.67
Rotatable bonds
9
H-bond acceptors
10
Molar refractivity
115.73
TPSA
126.96
LogP / Solubility
WLOGP
2.35
MLOGP
2.1
XLogP3
0.9
Consensus LogP
1.78
Log S (ESOL)
-3.7
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.81
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
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)
-3.98
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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