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CAS 77392-66-6 (2-Ethyl 2,3,4-Tri-O-acetyl–D-glucopyranoside) Uronate molecular structure lightbox
CAS RN: 77392-66-6

(2-Ethyl 2,3,4-Tri-O-acetyl–D-glucopyranoside) Uronate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251231 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-186944
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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 77392-66-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry

77392-66-6 / methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-ethoxyoxane-2-carboxylate

Standard CAS: 77392-66-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
77392-66-6
Multi CAS
Yes
Molecular Formula
C15H22O10
Molecular Weight
362.330000
Exact Mass
362.121297
InChI
InChI=1S/C15H22O10/c1-6-21-15-13(24-9(4)18)11(23-8(3)17)10(22-7(2)16)12(25-15)14(19)20-5/h10-13,15H,6H2,1-5H3/t10-,11-,12-,13+,15+/m0/s1
InChIKey
CWYBDXQVVNLNJG-XOBFJNJYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.73
Rotatable bonds
6
H-bond acceptors
10
Molar refractivity
78.97
TPSA
123.66

LogP / Solubility

WLOGP
-0.28
MLOGP
-0.23
XLogP3
0.1
Consensus LogP
-0.14
Log S (ESOL)
-1.51
Class (ESOL)
Soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.5
Class (SILICOS-IT)
Moderately 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)
-5.13

Drug-likeness / Medicinal Chemistry

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

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