CAS 159922-50-6 4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside molecular structure

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CAS RN: 159922-50-6

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside

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1 package records0 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Lead Time	Inquiry
Batchno.20260507	250mg	Out of stock	5-7 business days	Inquiry

Product code: SSC-067907

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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: ≥95%
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 159922-50-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
1g	≥95%	0 Out of Stock	Shenzhen	Inquiry

159922-50-6 / (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol

Standard CAS: 159922-50-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

159922-50-6

Multi CAS

Molecular Formula

C27H30O7

Molecular Weight

466.500000

Exact Mass

466.199153

SMILES

COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30O7/c1-30-21-12-14-22(15-13-21)33-27-26(32-17-20-10-6-3-7-11-20)25(29)24(28)23(34-27)18-31-16-19-8-4-2-5-9-19/h2-15,23-29H,16-18H2,1H3/t23-,24+,25+,26-,27-/m1/s1

InChIKey

ZNONEMGWLHXQDN-LXSUACKSSA-N

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.33

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

125.41

TPSA

86.61

LogP / Solubility

WLOGP

3.32

MLOGP

2.96

XLogP3

3.2

Consensus LogP

3.16

Log S (ESOL)

-4.56

Class (ESOL)

Slightly soluble

Log S (Ali)

-5.78

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-6.65

Class (SILICOS-IT)

Insoluble

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)

-3.21

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

5.5

4-Methoxyphenyl 2,6-Di-O-benzyl-β-D-galactopyranoside

Product Availability

Historical Supply Reference

Reference Pack Sizes

159922-50-6 / (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-phenylmethoxy-2-(phenylmethoxymethyl)oxane-3,4-diol

Basic Information

Computed Properties

Structural Parameters

LogP / Solubility

ADME

Drug-likeness / Medicinal Chemistry

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