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CAS 7392-74-7 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone molecular structure lightbox
CAS RN: 7392-74-7

2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260511 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-183352
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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: ≥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 7392-74-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

7392-74-7 / (3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl)methyl benzoate

Standard CAS: 7392-74-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7392-74-7
Multi CAS
Yes
Molecular Formula
C27H22O8
Molecular Weight
474.500000
Exact Mass
474.131468
InChI
InChI=1S/C27H22O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22H,17H2,1H3
InChIKey
KOELERLPRQKGLG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
18
Fraction Csp3
0.19
Rotatable bonds
7
H-bond acceptors
8
Molar refractivity
122.51
TPSA
105.2

LogP / Solubility

WLOGP
3.61
MLOGP
3.21
XLogP3
4.9
Consensus LogP
3.91
Log S (ESOL)
-4.97
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.06
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.58
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)
-3.05

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
4.5

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