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CAS 18968-05-3 1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose molecular structure lightbox
CAS RN: 18968-05-3

1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260111 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250325 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251021 250mg / 1g / 5g Confirm by inquiry Shandong, Shanghai Inquiry
Batchno.20250123 25g In stock Shanghai Inquiry
Batchno.20250607 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-088811
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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: 1g, 5g
  • 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 18968-05-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry

18968-05-3 / [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate

Standard CAS: 18968-05-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
18968-05-3
Multi CAS
No
Molecular Formula
C14H20O10
Molecular Weight
348.300000
Exact Mass
348.105647
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)OC(=O)C)O)OC(=O)C)OC(=O)C
InChI
InChI=1S/C14H20O10/c1-6(15)20-5-10-12(21-7(2)16)13(22-8(3)17)11(19)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11+,12-,13-,14-/m1/s1
InChIKey
SHBHJRVMGYVXKK-XVIXHAIJSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
1
Molar refractivity
74.17
TPSA
134.66

LogP / Solubility

WLOGP
-0.94
MLOGP
-0.81
XLogP3
0.1
Consensus LogP
-0.55
Log S (ESOL)
-1.08
Class (ESOL)
Soluble
Log S (Ali)
-1.74
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.75
Class (SILICOS-IT)
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)
-5.51

Drug-likeness / Medicinal Chemistry

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

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