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Spiramycin Embonate
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Spiramycin Embonate

CAS: 67724-08-7

Ref. TR-S682370

1g
194.00 €
5g
259.00 €
25g
509.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Spiramycin Embonate
Controlled Product
Synonyms:
  • Antibiotic 799
  • Espiramicin
  • Foromacidin
  • IL 5902
  • NSC 55926
  • Provamycin
  • RP 5337
  • Rovamicina
  • Rovamycin
  • Rovamycine
  • See more synonyms
  • Selectomycin
  • Sequamycin
  • Spiramycins
  • Stomamycin
  • 2-Naphthalenecarboxylic acid, 4,4'-methylenebis(3-hydroxy-, compd. with spiramycin
  • 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid) - [(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-10-{[(2S,5S,6R)-5-(dimethylamino)-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-7-yl]acetaldehyde (1:1) (non-preferred name)
  • Spiramycin embonate
Description:

Applications Spiramycin Embonate is an antibiotic that is used in biological studies in the role of multidrug resistance of Strenotrophomonas maltophilia.
References Huang, Y., et al.: J. Antimicrob. Chemother., 68, 1987 (2013); Poole, K., et al.: Mol. Microbiol., 21, 713 (1996)

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:
1231.42
Formula:
C66H90N2O20
Color/Form:
Neat
InChI:
InChI=1S/C43H74N2O14.C23H16O6/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3;1-10,24-25H,11H2,(H,26,27)(H,28,29)/b13-12+,16-14+;/t24?,25?,26?,27?,28?,29-,30-,31+,32-,34?,35-,36+,37+,38+,39-,40?,41-,42-,43?;/m0./s1
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1ccc(F)cc1
MDL:
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Density:
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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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