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CAS 6748-91-0 Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-α-D-glucopyranoside molecular structure lightbox
CAS RN: 6748-91-0

Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-α-D-glucopyranoside

Product Availability

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2 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250928 1g In stock Shanghai Inquiry
Batchno.20260624 250mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-177169
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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: >98%
  • 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 6748-91-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry

6748-91-0 / (7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate

Standard CAS: 6748-91-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
6748-91-0
Multi CAS
Yes
Molecular Formula
C28H26O8
Molecular Weight
490.500000
Exact Mass
490.162768
InChI
InChI=1S/C28H26O8/c1-31-28-24(35-26(30)19-13-7-3-8-14-19)23(34-25(29)18-11-5-2-6-12-18)22-21(33-28)17-32-27(36-22)20-15-9-4-10-16-20/h2-16,21-24,27-28H,17H2,1H3
InChIKey
CGMUHSNJRXPSSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
18
Fraction Csp3
0.29
Rotatable bonds
6
H-bond acceptors
8
Molar refractivity
126.97
TPSA
89.52

LogP / Solubility

WLOGP
3.92
MLOGP
3.49
XLogP3
4.3
Consensus LogP
3.9
Log S (ESOL)
-5.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.82
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)
-2.93

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8

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