CAS RN: 14155-23-8

Methyl 4,6-O-benzylidene-β-D-glucopyranoside

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Batchno.20260208 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 15 business days Inquiry
  • Product code: starshine_CAS14155-23-8
  • Purity/Analytical Methods: >99.0%
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14155-23-8 / (4aR,6R,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Standard CAS: 14155-23-8 Multi CAS: No

Basic Information

CAS
14155-23-8
Multi CAS
No
Molecular Formula
C14H18O6
Molecular Weight
282.290000
Exact Mass
282.110338
SMILES
CO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)O)O
InChI
InChI=1S/C14H18O6/c1-17-14-11(16)10(15)12-9(19-14)7-18-13(20-12)8-5-3-2-4-6-8/h2-6,9-16H,7H2,1H3/t9-,10-,11-,12-,13?,14-/m1/s1
InChIKey
VVSWDMJYIDBTMV-ZZOOZXLSSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.57
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
67.69
TPSA
77.38

LogP / Solubility

WLOGP
0.19
MLOGP
0.18
XLogP3
-0.1
Consensus LogP
0.09
Log S (ESOL)
-1.8
Class (ESOL)
Soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.9
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4.5

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