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Erythromycin B (~90%)
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Erythromycin B (~90%)

CAS: 527-75-3

Ref. TR-E649975

10mg
294.00 €
25mg
635.00 €
100mg
2,015.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Erythromycin B (~90%)
Controlled Product
Synonyms:
  • Erythromycin B
  • (3R,4S,5S,6R,7R,9R,11S,12S,13R,14S)-6-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12-dihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name)
  • (3R,4S,6R,7R,9R,11R,12S,13R,14R)-6-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-14-ethyl-7,12-dihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione (non-preferred name)
  • 12-Deoxyerythromycin
  • Abbot 24091
  • Abbott 24091
  • Beritromicina
  • Beritromicina [INN-Spanish]
  • Berythromycin [USAN:INN]
  • Berythromycine
  • See more synonyms
  • Berythromycine [INN-French]
  • Berythromycinum
  • Berythromycinum [INN-Latin]
  • Brn 5206722
  • Erythromycin, 12-deoxy-
  • Oxacyclotetradecane, erythromycin deriv.
  • Berythromycin
  • Berythromycin
Description:

Applications Erythromycin B is a co-metabolite of Erythromycin A (E649950), an antibacterial agent.
References Minh, N. et al.: Int. Food. Res. J., 18, 95 (2011); Koch, W.L. et al.: Anal. Profiles Drug Subs., 8, 157 (1979);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
717.93
Formula:
C37H67NO12
Purity:
~90%
Color/Form:
White
InChI:
InChI=1S/C37H67NO12/c1-14-26-20(4)29(40)21(5)28(39)18(2)16-36(9,44)33(50-35-30(41)25(38(11)12)15-19(3)46-35)22(6)31(23(7)34(43)48-26)49-27-17-37(10,45-13)32(42)24(8)47-27/h18-27,29-33,35,40-42,44H,14-17H2,1-13H3/t18-,19-,20+,21+,22+,23-,24+,25+,26-,27+,29+,30-,31+,32+,33-,35+,36-,37-/m1/s1
InChI key:
InChIKey=IDRYSCOQVVUBIJ-PPGFLMPOSA-N
SMILES:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@H]1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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