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CAS 547-25-1 D-(+)-Turanose molecular structure lightbox
CAS RN: 547-25-1

D-(+)-Turanose

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251102 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260206 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250905 100g In stock Shanghai Inquiry
Batchno.20260620 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250921 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260204 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250619 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260422 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251110 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260516 5g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-162506
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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 547-25-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

547-25-1 / 1,4,5,6-tetrahydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one

Standard CAS: 547-25-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
547-25-1
Multi CAS
Yes
Molecular Formula
C12H22O11
Molecular Weight
342.300000
Exact Mass
342.116212
InChI
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4,6-16,18-21H,1-3H2
InChIKey
RULSWEULPANCDV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.92
Rotatable bonds
8
H-bond acceptors
11
H-bond donors
8
Molar refractivity
69.83
TPSA
197.37

LogP / Solubility

WLOGP
-5.55
MLOGP
-4.87
XLogP3
-4.8
Consensus LogP
-5.07
Log S (ESOL)
2.06
Class (ESOL)
Highly soluble
Log S (Ali)
1.64
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.76
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)
-8.75

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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