CAS RN: 25941-03-1
1,2,3,4,6-Penta-O-acetyl-D-mannopyranose
Product Availability
Choose a grade to view its available package options.
8 package records6 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260523 | 100g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20251118 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20260623 | 1kg | In stock | Shanghai | Inquiry | |
| Batchno.20251220 | 25g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry | |
| Batchno.20250726 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20260117 | 5g | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250225 | 5g | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251202 | 5g / 25g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-122654
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 100g
- Available purity: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
25941-03-1 / (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate
Basic Information
CAS
25941-03-1
Multi CAS
No
Molecular Formula
C16H22O11
Molecular Weight
390.340000
Exact Mass
390.116212
SMILES
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3
InChIKey
LPTITAGPBXDDGR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Fraction Csp3
0.69
Rotatable bonds
6
H-bond acceptors
11
Molar refractivity
83.72
TPSA
140.73
LogP / Solubility
WLOGP
-0.37
MLOGP
-0.3
XLogP3
0.6
Consensus LogP
-0.02
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-2.5
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
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)
-5.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5
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