EPIDAUNORUBICIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H29NO10
Molecular Weight	527.5199
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C2C(=O)C3=C(O)C4=C(C[C@](O)(C[C@@H]4O[C@H]5C[C@H](N)[C@@H](O)[C@H](C)O5)C(C)=O)C(O)=C3C(=O)C2=CC=C1

InChI

InChIKey=STQGQHZAVUOBTE-RPDDNNBZSA-N

InChI=1S/C27H29NO10/c1-10-22(30)14(28)7-17(37-10)38-16-9-27(35,11(2)29)8-13-19(16)26(34)21-20(24(13)32)23(31)12-5-4-6-15(36-3)18(12)25(21)33/h4-6,10,14,16-17,22,30,32,34-35H,7-9,28H2,1-3H3/t10-,14-,16-,17-,22-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H29NO10
Molecular Weight	527.5199
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:16:29 GMT 2025` Edited by `admin` on `Mon Mar 31 18:16:29 GMT 2025`
Record UNII	ST2WDK731R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EPIDAUNORUBICIN

Common Name

English

(8S,10S)-8-ACETYL-10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-ARABINO-HEXOPYRANOSYL)OXY)-6,8,11-TRIHYDROXY-1-METHOXY-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE

Preferred Name

English

EPIRUBICIN HYDROCHLORIDE IMPURITY,EPIDAUNORUBICIN- [USP IMPURITY]

Common Name

English

5,12-NAPHTHACENEDIONE, 8-ACETYL-10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-ARABINO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S,10S)-

Common Name

English

4'-EPI-DAUNORUBICIN

Common Name

English

EPIRUBICIN IMPURITY F

Common Name

English

4'-EPI-DAUNOMYCIN

Common Name

English

EPIRUBICIN HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Common Name

English

EPI-DAUNORUBICIN

Common Name

English

Code System Code Type Description

CAS

57918-24-8