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CAS 14431-43-7 D(+)-GLUCOSE MONOHYDRATE molecular structure lightbox
CAS RN: 14431-43-7

D(+)-GLUCOSE MONOHYDRATE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 1kg / 5kg / 10kg / 25kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250320 1kg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250320 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250223 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
  • Product code: SSC-055491
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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: 1000g
  • 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 14431-43-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥95% 0 Out of Stock Shanghai Inquiry

14431-43-7 / (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate

Standard CAS: 14431-43-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14431-43-7
Multi CAS
No
Molecular Formula
C6H14O7
Molecular Weight
198.170000
Exact Mass
198.073953
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O.O
InChI
InChI=1S/C6H12O6.H2O/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;1H2/t2-,3-,4+,5-,6+;/m1./s1
InChIKey
OSNSWKAZFASRNG-WNFIKIDCSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
5
Molar refractivity
39.6
TPSA
141.88

LogP / Solubility

WLOGP
-4.05
MLOGP
-3.56
XLogP3
-4.05
Consensus LogP
-3.89
Log S (ESOL)
1.55
Class (ESOL)
Highly soluble
Log S (Ali)
1.74
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.29
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)
-6.8

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 75 of 75 companies. For more detailed information, please visit ECHA C&L website.

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