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CAS 58823-95-3 D-Glucose 6-Phosphate Barium Salt Heptahydrate molecular structure lightbox
CAS RN: 58823-95-3

D-Glucose 6-Phosphate Barium Salt Heptahydrate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250718 100mg In stock Shanghai, Shandong Inquiry
  • Product code: SSC-167153
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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: >98%
  • 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 58823-95-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Shanghai Inquiry

58823-95-3 / barium(2+);[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl phosphate

Standard CAS: 58823-95-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
58823-95-3
Multi CAS
Yes
Molecular Formula
C6H11BAO9P
Molecular Weight
395.450000
Exact Mass
395.919316
InChI
InChI=1S/C6H13O9P.Ba/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8;/h2-10H,1H2,(H2,11,12,13);/q;+2/p-2/t2-,3-,4+,5-,6-;/m1./s1
InChIKey
FFNFQIZRCUHVAP-WYRLRVFGSA-L

Computed Properties

Structural Parameters

Heavy atom count
17
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
9
H-bond donors
4
Molar refractivity
48.21
TPSA
162.57

LogP / Solubility

WLOGP
-4.75
MLOGP
-4.16
XLogP3
-4.75
Consensus LogP
-4.55
Log S (ESOL)
0.9
Class (ESOL)
Highly soluble
Log S (Ali)
0.63
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.35
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)
-8.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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