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CAS 7660-25-5 beta-D-Fructopyranose molecular structure lightbox
CAS RN: 7660-25-5

beta-D-Fructopyranose

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250301 100g In stock Inquiry
Batchno.20251231 2.5kg In stock Inquiry
Batchno.20260211 25g In stock Inquiry
Batchno.20260320 500g In stock Inquiry
Batchno.20250419 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250623 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260119 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20251201 500g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250216 5g / 25g / 100g / 500g / 2.5kg / 10kg / 12X500g Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250731 100mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251012 20mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-186043
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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: ＞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 7660-25-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ＞97% 0 Out of Stock Shanghai Inquiry

7660-25-5 / 1,3,4,5,6-pentahydroxyhexan-2-one

Standard CAS: 7660-25-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7660-25-5
Multi CAS
Yes
Molecular Formula
C6H12O6
Molecular Weight
180.160000
Exact Mass
180.063388
InChI
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m1/s1
InChIKey
LKDRXBCSQODPBY-ARQDHWQXSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.83
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
5
Molar refractivity
37.2
TPSA
118.22

LogP / Solubility

WLOGP
-3.38
MLOGP
-2.97
XLogP3
-3.2
Consensus LogP
-3.18
Log S (ESOL)
1.5
Class (ESOL)
Highly soluble
Log S (Ali)
1.4
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.37
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)
-6.22

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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