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CAS 14687-15-1 Methyl α-L-Fucopyranoside molecular structure lightbox
CAS RN: 14687-15-1

Methyl α-L-Fucopyranoside

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250810 1g In stock Shanghai Inquiry
Batchno.20251109 250mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-057763
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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
  • 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 14687-15-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

14687-15-1 / (2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol

Standard CAS: 14687-15-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
14687-15-1
Multi CAS
No
Molecular Formula
C7H14O5
Molecular Weight
178.180000
Exact Mass
178.084124
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)O)O)O
InChI
InChI=1S/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1
InChIKey
OHWCAVRRXKJCRB-CXNFULCWSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
39.36
TPSA
79.15

LogP / Solubility

WLOGP
-1.54
MLOGP
-1.36
XLogP3
-1.6
Consensus LogP
-1.5
Log S (ESOL)
0.09
Class (ESOL)
Highly soluble
Log S (Ali)
0.09
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.34
Class (SILICOS-IT)
Highly 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)
-4.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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