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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 of 8-ETHYLDAUNORUBICIN

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

Molecular Formula C28H31NO10
Molecular Weight 541.5464
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 Sat Dec 16 11:06:05 UTC 2023
Edited
by admin
on Sat Dec 16 11:06:05 UTC 2023
Record UNII
SQP9EJ9GLN
Record Status Validated (UNII)
Record Version
  • Download
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 UTC 2023 , Edited by admin on Sat Dec 16 11:06:05 UTC 2023
PRIMARY
CAS
771423-67-7
Created by admin on Sat Dec 16 11:06:05 UTC 2023 , Edited by admin on Sat Dec 16 11:06:05 UTC 2023
PRIMARY
FDA UNII
SQP9EJ9GLN
Created by admin on Sat Dec 16 11:06:05 UTC 2023 , Edited by admin on Sat Dec 16 11:06:05 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP