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CAS 62133-77-1 1,2,3,4-TETRA-O-ACETYL–D-GLUCURONIC ACID molecular structure lightbox
CAS RN: 62133-77-1

1,2,3,4-TETRA-O-ACETYL–D-GLUCURONIC ACID

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250802 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-171204
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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: ≥95%
  • 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 62133-77-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

62133-77-1 / (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylic acid

Standard CAS: 62133-77-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
62133-77-1
Multi CAS
Yes
Molecular Formula
C14H18O11
Molecular Weight
362.290000
Exact Mass
362.084911
InChI
InChI=1S/C14H18O11/c1-5(15)21-9-10(22-6(2)16)12(23-7(3)17)14(24-8(4)18)25-11(9)13(19)20/h9-12,14H,1-4H3,(H,19,20)/t9-,10-,11-,12+,14+/m0/s1
InChIKey
FHWVABAZBHDMEY-ZXPJVPCYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Fraction Csp3
0.64
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
1
Molar refractivity
74.72
TPSA
151.73

LogP / Solubility

WLOGP
-0.85
MLOGP
-0.72
XLogP3
-0.6
Consensus LogP
-0.72
Log S (ESOL)
-1.22
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.91
Class (SILICOS-IT)
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)
-5.53

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
5

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