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CAS 7473-42-9 Methyl-2,3,5-tri-O-benzoyl-alpha-D-arabinofuranoside molecular structure lightbox
CAS RN: 7473-42-9

Methyl-2,3,5-tri-O-benzoyl-alpha-D-arabinofuranoside

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251206 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250218 5g In stock Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-184179
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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: 5g
  • 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 7473-42-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

7473-42-9 / (3,4-dibenzoyloxy-5-methoxyoxolan-2-yl)methyl benzoate

Standard CAS: 7473-42-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7473-42-9
Multi CAS
Yes
Molecular Formula
C27H24O8
Molecular Weight
476.500000
Exact Mass
476.147118
InChI
InChI=1S/C27H24O8/c1-31-27-23(35-26(30)20-15-9-4-10-16-20)22(34-25(29)19-13-7-3-8-14-19)21(33-27)17-32-24(28)18-11-5-2-6-12-18/h2-16,21-23,27H,17H2,1H3/t21-,22-,23+,27+/m1/s1
InChIKey
XJKNQPQTQXKNOC-LAWREARLSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.22
Rotatable bonds
8
H-bond acceptors
8
Molar refractivity
123.69
TPSA
97.36

LogP / Solubility

WLOGP
3.67
MLOGP
3.26
XLogP3
4.7
Consensus LogP
3.88
Log S (ESOL)
-4.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.76
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.02

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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