8-ETHYLDAUNORUBICIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H31NO10
Molecular Weight	541.5464
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)[C@@]1(O)C[C@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C3=C(O)C4=C(C(=O)C5=CC=CC(OC)=C5C4=O)C(O)=C3C1

InChI

InChIKey=CZQVKXODOPXMJQ-NXTQXODASA-N

InChI=1S/C28H31NO10/c1-4-17(30)28(36)9-13-20(16(10-28)39-18-8-14(29)23(31)11(2)38-18)27(35)22-21(25(13)33)24(32)12-6-5-7-15(37-3)19(12)26(22)34/h5-7,11,14,16,18,23,31,33,35-36H,4,8-10,29H2,1-3H3/t11-,14-,16-,18-,23+,28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

8-ETHYLDAUNORUBICIN

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

DAUNORUBICIN HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

21123215

Created by admin on Sat Dec 16 11:06:05 GMT 2023 , Edited by admin on Sat Dec 16 11:06:05 GMT 2023

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CAS

771423-67-7

Created by admin on Sat Dec 16 11:06:05 GMT 2023 , Edited by admin on Sat Dec 16 11:06:05 GMT 2023

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FDA UNII

SQP9EJ9GLN

Created by admin on Sat Dec 16 11:06:05 GMT 2023 , Edited by admin on Sat Dec 16 11:06:05 GMT 2023

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SUBSTANCE RECORD


					SQP9EJ9GLN

8-ETHYLDAUNORUBICIN