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CAS 4163-59-1 1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE molecular structure lightbox
CAS RN: 4163-59-1

1,2,3,4,6-PENTA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE

Product Availability

Choose a grade to view its available package options.

14 package records10 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250903 100g In stock Inquiry
Batchno.20250616 1g Out of stock Inquiry
Batchno.20260404 20g Out of stock Inquiry
Batchno.20260422 25g In stock Inquiry
Batchno.20251227 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250523 100g In stock Shanghai Inquiry
Batchno.20250807 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260416 500g In stock Shenzhen, Wuhan Inquiry
Batchno.20250717 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260216 100g In stock Shanghai, Guangdong Inquiry
Batchno.20260129 25g In stock Shanghai, Hebei Inquiry
Batchno.20250725 500g Out of stock 5-7 business days Inquiry
Batchno.20251123 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251208 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-150024
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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: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4163-59-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

4163-59-1 / (3,4,5,6-tetraacetyloxyoxan-2-yl)methyl acetate

Standard CAS: 4163-59-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4163-59-1
Multi CAS
Yes
Molecular Formula
C16H22O11
Molecular Weight
390.340000
Exact Mass
390.116212
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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