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CAS 59935-49-8 BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE molecular structure lightbox
CAS RN: 59935-49-8

BENZYL 2,3,4-TRI-O-BENZYL-A-D-GLUCOPYRANOSIDE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251118 500mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250715 10g In stock Shanghai Inquiry
Batchno.20260630 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250322 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250217 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-168503
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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, 5g, 10g
  • 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 59935-49-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Shanghai Inquiry
10g >97% 0 Out of Stock Beijing Inquiry

59935-49-8 / [3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol

Standard CAS: 59935-49-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59935-49-8
Multi CAS
Yes
Molecular Formula
C34H36O6
Molecular Weight
540.600000
Exact Mass
540.251189
InChI
InChI=1S/C34H36O6/c35-21-30-31(36-22-26-13-5-1-6-14-26)32(37-23-27-15-7-2-8-16-27)33(38-24-28-17-9-3-10-18-28)34(40-30)39-25-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChIKey
HYWPIYGUZWWMDH-RUOAZZEASA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
24
Fraction Csp3
0.29
Rotatable bonds
13
H-bond acceptors
6
H-bond donors
1
Molar refractivity
152.03
TPSA
66.38

LogP / Solubility

WLOGP
5.68
MLOGP
5.04
XLogP3
5
Consensus LogP
5.24
Log S (ESOL)
-6.35
Class (ESOL)
Insoluble
Log S (Ali)
-8.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.45
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.99

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
7.5

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