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CAS 58846-77-8 Decyl β-D-glucopyranoside [for Biochemical Research] molecular structure lightbox
CAS RN: 58846-77-8

Decyl β-D-glucopyranoside [for Biochemical Research]

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250907 1g In stock Shanghai, Shandong Inquiry
Batchno.20260519 250mg In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250712 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260525 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20250916 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-167173
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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: ＞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 58846-77-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

58846-77-8 / (2R,3R,4S,5S,6R)-2-decoxy-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 58846-77-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58846-77-8
Multi CAS
Yes
Molecular Formula
C16H32O6
Molecular Weight
320.420000
Exact Mass
320.219889
InChI
InChI=1S/C16H32O6/c1-2-3-4-5-6-7-8-9-10-21-16-15(20)14(19)13(18)12(11-17)22-16/h12-20H,2-11H2,1H3/t12-,13-,14+,15-,16-/m1/s1
InChIKey
JDRSMPFHFNXQRB-IBEHDNSVSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
1
Rotatable bonds
11
H-bond acceptors
6
H-bond donors
4
Molar refractivity
82.33
TPSA
99.38

LogP / Solubility

WLOGP
0.94
MLOGP
0.84
XLogP3
2.4
Consensus LogP
1.39
Log S (ESOL)
-1.7
Class (ESOL)
Soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.85
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
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

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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