CAS 6216-81-5 (-)-Syringaresinol molecular structure

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CAS RN: 6216-81-5

(-)-Syringaresinol

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6 package records6 with current stock1 grade group

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Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260106	100mg	In stock	Shanghai	Inquiry
Batchno.20260607	10mg	In stock	Shanghai	Inquiry
Batchno.20260205	1mg	In stock	Shanghai	Inquiry
Batchno.20251116	25mg	In stock	Shanghai	Inquiry
Batchno.20250215	50mg	In stock	Shanghai	Inquiry
Batchno.20251210	5mg	In stock	Shanghai	Inquiry

Product code: starshine_CAS6216-81-5
Purity/Analytical Methods: >99.0%

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6216-81-5 / 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

Standard CAS: 6216-81-5 Multi CAS: Yes

Basic Information Physical Properties Computed Properties

Basic Information

CAS

6216-81-5

Multi CAS

Yes

Molecular Formula

C22H26O8

Molecular Weight

418.400000

Exact Mass

418.162768

InChI

InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m1/s1

InChIKey

KOWMJRJXZMEZLD-WRMVBYCNSA-N

Physical Properties

Melting Point

210 - 211 °C

Physical Description

Solid

State

Solid

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.45

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

106.79

TPSA

95.84

LogP / Solubility

WLOGP

3.21

MLOGP

2.85

XLogP3

2.2

Consensus LogP

2.75

Log S (ESOL)

-4.36

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.31

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.76

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Yes

Log Kp (skin permeation)

-3

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

(-)-Syringaresinol

Product Availability

6216-81-5 / 4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

Basic Information

Physical Properties

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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