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CAS 207727-36-4 D-GLUCOSE 6-PHOSPHATE, DIPOTASSIUM SALT TRIHYDRATE molecular structure lightbox
CAS RN: 207727-36-4

D-GLUCOSE 6-PHOSPHATE, DIPOTASSIUM SALT TRIHYDRATE

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 100mg Out of stock Inquiry
Batchno.20250227 1g Out of stock Inquiry
Batchno.20260616 250mg Out of stock Inquiry
Batchno.20260319 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-097739
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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, 5g, 10g
  • 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 207727-36-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry

207727-36-4 / dipotassium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate;trihydrate

Standard CAS: 207727-36-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
207727-36-4
Multi CAS
No
Molecular Formula
C6H17K2O12P
Molecular Weight
390.360000
Exact Mass
389.973176
SMILES
C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)OP(=O)([O-])[O-].O.O.O.[K+].[K+]
InChI
InChI=1S/C6H13O9P.2K.3H2O/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;;;;;/h1,3-6,8-11H,2H2,(H2,12,13,14);;;3*1H2/q;2*+1;;;/p-2/t3-,4+,5+,6+;;;;;/m0...../s1
InChIKey
YBBMJPSZNCLKQL-ZQNYHYCUSA-L

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.83
Rotatable bonds
7
H-bond acceptors
9
H-bond donors
4
Molar refractivity
54.49
TPSA
264.91

LogP / Solubility

WLOGP
-12.99
MLOGP
-11.41
XLogP3
-12.99
Consensus LogP
-12.46
Log S (ESOL)
6.39
Class (ESOL)
Highly soluble
Log S (Ali)
6.62
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
7.75
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)
-14.33

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
4.5

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