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CAS 551-68-8 D-Psicose molecular structure lightbox
CAS RN: 551-68-8

D-Psicose

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260410 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260302 1kg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260225 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251019 50mg / 250mg / 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 8-10 business days Inquiry
  • Product code: SSC-162954
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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: 500g
  • 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 551-68-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g >97% 0 Out of Stock Beijing Inquiry

551-68-8 / 2,5-bis(hydroxymethyl)oxolane-2,3,4-triol

Standard CAS: 551-68-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
551-68-8
Multi CAS
Yes
Molecular Formula
C6H12O6
Molecular Weight
180.160000
Exact Mass
180.063388
InChI
InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2
InChIKey
RFSUNEUAIZKAJO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
5
Molar refractivity
36.01
TPSA
110.38

LogP / Solubility

WLOGP
-3.22
MLOGP
-2.84
XLogP3
-2.3
Consensus LogP
-2.79
Log S (ESOL)
1.2
Class (ESOL)
Highly soluble
Log S (Ali)
1.29
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.6
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)
-6.11

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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