CAS RN: 922523-12-4

4-Methylphenyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-alpha-D-mannopyranoside, Min. 98%

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Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250227 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: starshine_CAS922523-12-4
  • Purity/Analytical Methods: >99.0%
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922523-12-4 / (4aR,6R,7S,8S,8aR)-6-(4-methylphenyl)sulfanyl-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Standard CAS: 922523-12-4 Multi CAS: Yes

Basic Information

CAS
922523-12-4
Multi CAS
Yes
Molecular Formula
C34H34O5S
Molecular Weight
554.700000
Exact Mass
554.212695
InChI
InChI=1S/C34H34O5S/c1-24-17-19-28(20-18-24)40-34-32(36-22-26-13-7-3-8-14-26)31(35-21-25-11-5-2-6-12-25)30-29(38-34)23-37-33(39-30)27-15-9-4-10-16-27/h2-20,29-34H,21-23H2,1H3/t29-,30-,31+,32+,33?,34-/m1/s1
InChIKey
DDANYPHUIFTAQM-QRBXEOIASA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
24
Fraction Csp3
0.29
Rotatable bonds
9
H-bond acceptors
6
Molar refractivity
155.74
TPSA
46.15

LogP / Solubility

WLOGP
7.1
MLOGP
6.29
XLogP3
6.6
Consensus LogP
6.66
Log S (ESOL)
-7.6
Class (ESOL)
Insoluble
Log S (Ali)
-9.23
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.24
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)
-1.06

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8.5

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