RALANITEN ACETATE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H33ClO8
Molecular Weight	520.999
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC[C@H](COC1=CC=C(C=C1)C(C)(C)C2=CC=C(OC[C@@H](CCl)OC(C)=O)C=C2)OC(C)=O

InChI

InChIKey=HGHVYYKTOXUQNT-CLJLJLNGSA-N

InChI=1S/C27H33ClO8/c1-18(29)32-16-26(36-20(3)31)17-34-24-12-8-22(9-13-24)27(4,5)21-6-10-23(11-7-21)33-15-25(14-28)35-19(2)30/h6-13,25-26H,14-17H2,1-5H3/t25-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H33ClO8
Molecular Weight	520.999
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:08:41 GMT 2025` Edited by `admin` on `Mon Mar 31 21:08:41 GMT 2025`
Record UNII	L10K286T2H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RALANITEN ACETATE [USAN]

Preferred Name

English

RALANITEN ACETATE

Official Name

English

EPI-506

Common Name

English

1,2-PROPANEDIOL, 3-(4-(1-(4-((2S)-2-(ACETYLOXY)-3-CHLOROPROPOXY)PHENYL)-1-METHYLETHYL)PHENOXY)-, 1,2-DIACETATE, (2S)-

Systematic Name

English

Ralaniten acetate [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C146993