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CAS 15397-15-6 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose molecular structure lightbox
CAS RN: 15397-15-6

1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250731 100g Out of stock Inquiry
Batchno.20260403 10g In stock Tianjin Inquiry
Batchno.20260327 1g In stock Shanghai Inquiry
Batchno.20250522 25g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250122 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260512 5g In stock Shanghai Inquiry
  • Product code: SSC-063346
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 15397-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 2 In Stock Beijing Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry
25g ≥97% 0 Out of Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Shenzhen Inquiry

15397-15-6 / [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate

Standard CAS: 15397-15-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15397-15-6
Multi CAS
No
Molecular Formula
C34H28O9
Molecular Weight
580.600000
Exact Mass
580.173332
SMILES
C[C@]1([C@@H]([C@H](O[C@H]1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
InChI
InChI=1S/C34H28O9/c1-34(43-32(38)26-20-12-5-13-21-26)28(41-30(36)24-16-8-3-9-17-24)27(22-39-29(35)23-14-6-2-7-15-23)40-33(34)42-31(37)25-18-10-4-11-19-25/h2-21,27-28,33H,22H2,1H3/t27-,28-,33+,34-/m1/s1
InChIKey
QJZSLTLDMBDKOU-VBHQRPIPSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
24
Fraction Csp3
0.18
Rotatable bonds
9
H-bond acceptors
9
Molar refractivity
153.15
TPSA
114.43

LogP / Solubility

WLOGP
5.27
MLOGP
4.68
XLogP3
6.6
Consensus LogP
5.52
Log S (ESOL)
-6.58
Class (ESOL)
Insoluble
Log S (Ali)
-8.12
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.89
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.52

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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