1-O-Acetyl-2,3,4-tri-O-benzoyl-?-D-ribofuranose

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H24O9
Molecular Weight	504.4848
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-O-Acetyl-2,3,4-tri-O-benzoyl-?-D-ribofuranose

Structure Search

SMILES

CC(=O)O[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C3=CC=CC=C3)[C@H]1OC(=O)C4=CC=CC=C4

InChI

InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N

InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H24O9
Molecular Weight	504.4848
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:31 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:31 GMT 2025`
Record UNII	UL5PL2ZUD2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-O-Acetyl-2,3,4-tri-O-benzoyl-?-D-ribofuranose

Common Name

English

NSC-23349

Preferred Name

English

?-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate

Common Name

English

2,3,5-Tri-O-benzoyl-?-D-ribofuranosyl acetate

Common Name

English

Code System Code Type Description

FDA UNII

UL5PL2ZUD2