Phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-D-galactopyranoside

Details

Stereochemistry	EPIMERIC
Molecular Formula	C41H42O6
Molecular Weight	630.7686
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-D-galactopyranoside

Structure Search

SMILES

C(OCC1=CC=CC=C1)[C@H]2OC(OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@H]2OCC6=CC=CC=C6

InChI

InChIKey=DGGSYWYWUWWYJA-GQVFOJIBSA-N

InChI=1S/C41H42O6/c1-6-16-32(17-7-1)26-42-31-37-38(43-27-33-18-8-2-9-19-33)39(44-28-34-20-10-3-11-21-34)40(45-29-35-22-12-4-13-23-35)41(47-37)46-30-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38+,39+,40-,41?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C41H42O6
Molecular Weight	630.7686
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	4 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:04:32 GMT 2025` Edited by `admin` on `Wed Apr 02 21:04:32 GMT 2025`
Record UNII	DXD7HU96EY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-D-galactopyranoside

Systematic Name

English

(3R,4S,5S,6R)-2,3,4,5-Tetrakis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Preferred Name

English

D-Galactopyranoside, phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

18635303

Created by admin on Wed Apr 02 21:04:32 GMT 2025 , Edited by admin on Wed Apr 02 21:04:32 GMT 2025

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CAS

1194045-31-2

Created by admin on Wed Apr 02 21:04:32 GMT 2025 , Edited by admin on Wed Apr 02 21:04:32 GMT 2025

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FDA UNII

DXD7HU96EY

Created by admin on Wed Apr 02 21:04:32 GMT 2025 , Edited by admin on Wed Apr 02 21:04:32 GMT 2025

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