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CAS 22224-41-5 1,3,5-Tri-O-benzoyl-α-D-ribofuranose molecular structure lightbox
CAS RN: 22224-41-5

1,3,5-Tri-O-benzoyl-α-D-ribofuranose

Product Availability

Choose a grade to view its available package options.

12 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250928 100g In stock Inquiry
Batchno.20250201 1g In stock Inquiry
Batchno.20250128 200mg Out of stock Inquiry
Batchno.20250106 25g In stock Inquiry
Batchno.20250815 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250415 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260323 10g In stock Shenzhen, Chengdu Inquiry
Batchno.20260327 1kg In stock Shanghai Inquiry
Batchno.20250726 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260501 25g In stock Tianjin Inquiry
Batchno.20260414 500g In stock Shenzhen, Wuhan Inquiry
Batchno.20250111 5g Out of stock Inquiry
  • Product code: SSC-106869
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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: ≥97%
  • 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 22224-41-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

22224-41-5 / [(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate

Standard CAS: 22224-41-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22224-41-5
Multi CAS
No
Molecular Formula
C26H22O8
Molecular Weight
462.400000
Exact Mass
462.131468
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@H](O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C26H22O8/c27-21-22(33-24(29)18-12-6-2-7-13-18)20(16-31-23(28)17-10-4-1-5-11-17)32-26(21)34-25(30)19-14-8-3-9-15-19/h1-15,20-22,26-27H,16H2/t20-,21-,22-,26-/m1/s1
InChIKey
HUHVPBKTTFVAQF-PIXQIBFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
18
Fraction Csp3
0.19
Rotatable bonds
7
H-bond acceptors
8
H-bond donors
1
Molar refractivity
118.9
TPSA
108.36

LogP / Solubility

WLOGP
3.01
MLOGP
2.68
XLogP3
4.2
Consensus LogP
3.3
Log S (ESOL)
-4.53
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.01
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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