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CAS 498-07-7 1,6-Anhydro-β-D-glucose molecular structure lightbox
CAS RN: 498-07-7

1,6-Anhydro-β-D-glucose

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260308 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260206 1g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260204 250mg In stock Shanghai, Guangdong, Chongqing Inquiry
Batchno.20260102 25g In stock Shanghai, Shandong Inquiry
Batchno.20260415 5g In stock Shanghai, Guangdong, Hebei Inquiry
  • Product code: SSC-156093
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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: 5g
  • 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 498-07-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry

498-07-7 / 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

Standard CAS: 498-07-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
498-07-7
Multi CAS
Yes
Molecular Formula
C6H10O5
Molecular Weight
162.140000
Exact Mass
162.052823
InChI
InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChIKey
TWNIBLMWSKIRAT-VFUOTHLCSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
H-bond acceptors
5
H-bond donors
3
Molar refractivity
32.63
TPSA
79.15

LogP / Solubility

WLOGP
-2.18
MLOGP
-1.92
XLogP3
-2.1
Consensus LogP
-2.07
Log S (ESOL)
0.53
Class (ESOL)
Highly soluble
Log S (Ali)
0.68
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.09
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)
-5.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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