CAS RN: 844637-85-0

threo-Guaiacylglycerol-beta-O-4′-dehydrodisinapyl ether

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260131 1mg Out of stock 30 business days Inquiry
  • Product code: starshine_CAS844637-85-0
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

844637-85-0 / 1-(4-hydroxy-3-methoxyphenyl)-2-[4-[3-(hydroxymethyl)-5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2,6-dimethoxyphenoxy]propane-1,3-diol

Standard CAS: 844637-85-0 Multi CAS: Yes

Basic Information

CAS
844637-85-0
Multi CAS
Yes
Molecular Formula
C31H36O11
Molecular Weight
584.600000
Exact Mass
584.225762
InChI
InChI=1S/C31H36O11/c1-37-23-12-18(7-8-22(23)35)28(36)27(16-34)41-31-25(39-3)13-19(14-26(31)40-4)29-21(15-33)20-10-17(6-5-9-32)11-24(38-2)30(20)42-29/h5-8,10-14,21,27-29,32-36H,9,15-16H2,1-4H3/b6-5+
InChIKey
LCXGTSCVCJANHX-AATRIKPKSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
18
Fraction Csp3
0.35
Rotatable bonds
13
H-bond acceptors
11
H-bond donors
5
Molar refractivity
152.98
TPSA
156.53

LogP / Solubility

WLOGP
3.12
MLOGP
2.79
XLogP3
2
Consensus LogP
2.64
Log S (ESOL)
-4.89
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.6
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.07

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

Get In Touch

Contact Us