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Troleandomycin
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Troleandomycin

CAS: 2751-09-9

Ref. TR-T892533

1mg
789.00 €
500µg
444.00 €
2500µg
1,573.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Troleandomycin
Controlled Product
Synonyms:
  • Oleandomycin
  • 2'',4',11-triacetate
  • Oleandomycin triacetate (6CI)
  • Oleandomycin
  • triacetate (ester) (8CI,9CI)
  • Oxiraneheptanoic acid
  • 2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-d-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-a,?,e-trimethyl-ß-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-
  • µ-lactone
  • triacetate (7CI)
  • 1,9-Dioxaspiro[2.13]hexadecane
  • See more synonyms
  • oleandomycin deriv.
  • Acetyloleandomycin
  • Cyclamycin
  • Evramicina
  • Evramycin
  • NSC 108166
  • Oleandomycin triacetyl ester
  • Oleomycin
  • TAO
  • TAO (pharmaceutical)
  • Triacetyloleandomycin
  • Triocetin
  • Wy 651
  • Wytrion
  • 1,9-Dioxaspiro[2.13]hexadecane, oleandomycin deriv.
  • Nsc 108166
  • Oleandomycin triacetate
  • Oleandomycin, 2′′,4′,11-triacetate
  • Oxiraneheptanoic acid, 2-(3,5-dihydroxy-2,4-dimethylhexanoyl)-δ-[[4-(dimethylamino)tetrahydro-3-hydroxy-6-methylpyran-2-yl]oxy]-α,γ,ε-trimethyl-β-[(tetrahydro-5-hydroxy-4-methoxy-6-methylpyran-2-yl)oxy]-, μ-lactone, triacetate
  • Troleandomicina
  • Troleandomycine
Description:

Applications: Troleandomycin (cas# 2751-09-09) is a useful research chemical.

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:
813.97
Formula:
C41H67NO15
Color/Form:
Light Brown
InChI:
InChI=1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32-,33-,34-,35-,36-,37+,40-,41+/m0/s1
InChI key:
InChIKey=LQCLVBQBTUVCEQ-QTFUVMRISA-N
SMILES:
CO[C@H]1C[C@H](O[C@@H]2[C@@H](C)C(=O)O[C@H](C)[C@H](C)[C@H](OC(C)=O)[C@@H](C)C(=O)[C@]3(CO3)C[C@H](C)[C@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3OC(C)=O)[C@H]2C)O[C@@H](C)[C@@H]1OC(C)=O
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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