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Doramectin
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Doramectin

CAS: 117704-25-3

Ref. 86-MM3612.00

100mg
1,138.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Doramectin
Controlled Product
Synonyms:
  • 25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a
  • Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran]
  • avermectin A1a deriv.
  • 25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin a1a
  • 25-Cyclohexylavermectin B1
  • Dectomax
  • Doramectin A1a
  • L 701023
  • UK 67994
  • (5'S,6S,6'R,11R,13S,15S,17aR,20R,20aR,20bS)-6'-cyclohexyl-20,20b-dihydroxy-5',6,8,19-tetramethyl-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl (4xi)-2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-3-O-methyl-α-L-threo-hexopyranoside
  • See more synonyms
  • 25-Cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)avermectin A<sub>1a</sub>
  • Avermectin A1a, 25-cyclohexyl-5-O-demethyl-25-de(1-
  • Avermectin A<sub>1a</sub>, 25-cyclohexyl-5-O-demethyl-25-de(1-methylpropyl)-
  • Doramectin A<sub>1a</sub>
  • Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2′-[2H]pyran], avermectin A<sub>1a</sub> deriv.
  • Treo ACE
  • Treo Ace Injetavel
  • Uk 67994
  • methylpropyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
899.11
Formula:
C50H74O14
Color/Form:
Neat
InChI:
InChI=1S/C50H74O14/c1-27-13-12-16-34-26-57-47-42(51)30(4)21-37(50(34,47)54)48(53)60-36-22-35(63-49(25-36)20-19-29(3)45(64-49)33-14-10-9-11-15-33)18-17-28(2)44(27)61-41-24-39(56-8)46(32(6)59-41)62-40-23-38(55-7)43(52)31(5)58-40/h12-13,16-17,19-21,27,29,31-33,35-47,51-52,54H,9-11,14-15,18,22-26H2,1-8H3/b13-12+,28-17+,34-16+/t27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46-,47+,49+,50+/m0/s1
InChI key:
InChIKey=QLFZZSKTJWDQOS-YDBLARSUSA-N
SMILES:
CO[C@H]1C[C@H](O[C@H]2[C@H](C)O[C@@H](O[C@@H]3/C(C)=C/C[C@@H]4C[C@@H](C[C@]5(C=C[C@H](C)[C@@H](C6CCCCC6)O5)O4)OC(=O)[C@@H]4C=C(C)[C@@H](O)[C@H]5OC/C(=C\C=C\[C@@H]3C)[C@@]45O)C[C@@H]2OC)O[C@@H](C)[C@@H]1O
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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