Daunorubicin EP Impurity C (Feudomycin B)

Daunorubicin EP Impurity C (Feudomycin B)

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Daunorubicin EP Impurity C (Feudomycin B)
Category Antibiotics
Catalog number BBF-00925
CAS 79438-97-4
Molecular Weight 541.55
Molecular Formula C28H31NO10
Purity ≥95%

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Description

Feudomycin B, an impurity of Daunorubicin, is an anthracycline antibiotic isolated from Streptomyces coeruleorubidus. Feudomycin B is used as an antitumor agent.

Specification

Synonyms (8S,10S)-10-[(3-amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-8-(2-oxopropyl)-7,8,9,10-tetrahydrotetracene-5,12-dione; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopy ranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-oxop ropyl)-, (8S-cis)-; (8S)-10α-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8α,11-trihydroxy-1-methoxy-8β-(2-oxopropyl)-5,12-naphthacenedione; Daunorubicin Impurity 3; (1S,3S)-3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-(2-oxopropyl)-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside
Storage Store at 2-8°C
IUPAC Name 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-oxopropyl)-8,10-dihydro-7H-tetracene-5,12-dione
Canonical SMILES CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(CC(=O)C)O)N)O
InChI 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
InChI Key GKOUBQUQZFFVPW-BJRCHLRVSA-N

Properties

Appearance Red Amorphous Powder
Antibiotic Activity Spectrum neoplastics (Tumor)
Boiling Point 774.1±60.0°C (Predicted)
Melting Point 148-150°C
Density 1.52±0.1 g/cm3 (Predicted)
Solubility Soluble in Methanol, Hexane

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Stock concentration: *
Desired final volume: *
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L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g

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