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CAS 568-80-9 Galloflavin molecular structure lightbox
CAS RN: 568-80-9

Galloflavin

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251030 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 100mg In stock Shanghai Inquiry
Batchno.20260517 10mg In stock Shanghai Inquiry
Batchno.20250626 1g In stock Shanghai Inquiry
Batchno.20251204 250mg In stock Shanghai Inquiry
Batchno.20251222 25mg In stock Shanghai Inquiry
Batchno.20251204 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 1mg In stock Inquiry
Batchno.20251126 25mg In stock Inquiry
Batchno.20250816 5mg In stock Inquiry
  • Product code: SSC-164816
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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: 0.25g
  • 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 568-80-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 0 Out of Stock Beijing Inquiry

568-80-9 / 2,3,9,10-tetrahydroxypyrano[3,2-c]isochromene-6,8-dione

Standard CAS: 568-80-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
568-80-9
Multi CAS
Yes
Molecular Formula
C12H6O8
Molecular Weight
278.170000
Exact Mass
278.006267
InChI
InChI=1S/C12H6O8/c13-4-1-3-7(9(16)8(4)15)10-6(19-11(3)17)2-5(14)12(18)20-10/h1-2,14-16,18H
InChIKey
UXHISTVMLJLECY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
14
H-bond acceptors
8
H-bond donors
4
Molar refractivity
65.19
TPSA
141.34

LogP / Solubility

WLOGP
0.72
MLOGP
0.64
XLogP3
-0.9
Consensus LogP
0.15
Log S (ESOL)
-2.54
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.07
Class (SILICOS-IT)
Moderately 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)
-3.9

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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