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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 FEUDOMYCIN B

SMILES

COC1=C2C(=O)C3=C(C(=O)C2=CC=C1)C(O)=C4C[C@@](O)(CC(C)=O)C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)C4=C3O

InChI

InChIKey=GKOUBQUQZFFVPW-BJRCHLRVSA-N
InChI=1S/C28H31NO10/c1-11(30)8-28(36)9-14-20(17(10-28)39-18-7-15(29)23(31)12(2)38-18)27(35)22-21(25(14)33)24(32)13-5-4-6-16(37-3)19(13)26(22)34/h4-6,12,15,17-18,23,31,33,35-36H,7-10,29H2,1-3H3/t12-,15-,17-,18-,23+,28-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
FEUDOMYCIN B
Common Name English
(8S,10S)-10-((3-AMINO-2,3,6-TRIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-6,8,11-TRIHYDROXY-1-METHOXY-8-(2-OXOPROPYL)-7,8,9,10-TETRAHYDROTETRACENE-5,12-DIONE
Systematic Name English
DAUNORUBICIN HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
SV8FPE7YP7
Created by admin on Sat Dec 16 11:06:06 GMT 2023 , Edited by admin on Sat Dec 16 11:06:06 GMT 2023
PRIMARY
PUBCHEM
10053050
Created by admin on Sat Dec 16 11:06:06 GMT 2023 , Edited by admin on Sat Dec 16 11:06:06 GMT 2023
PRIMARY
CAS
79438-97-4
Created by admin on Sat Dec 16 11:06:06 GMT 2023 , Edited by admin on Sat Dec 16 11:06:06 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID001000469
Created by admin on Sat Dec 16 11:06:06 GMT 2023 , Edited by admin on Sat Dec 16 11:06:06 GMT 2023
PRIMARY