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Chemical structure of LM2I

GC75592

LM2I

Also known as (1S,2R,5S,7R,9R,10S,14R,15S,19S)-19-ethyl-15-[(2R,5S,6R)-5-[(2-hydroxy-3-piperazin-1-ylpropyl)-methylamino]-6-methyloxan-2-yl]oxy-14-methyl-7-[(2R,3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy-20-oxatetracyclo[10.10.0.02,10.05,9]docosa-3,11-diene-13,21-dione

LM2I is a derivative of Spinosyn A (SPA)

ChemicalCAS2055494-50-1MW860.13FormulaC47H77N3O11
CAS number
2055494-50-1
Molecular weight
860.13
Formula
C47H77N3O11
InChIKey
ASGVJGIHURJLBS-KQVDEUJZSA-N
Catalogue number
GC75592
Brand
GLPBIO
Computed properties PubChem CID 168679851 · XLogP 3.7 · TPSA 147 Ų · H-bond donors 2
XLogP
3.7
TPSA
147 Ų
H-bond donors
2
H-bond acceptors
14
Rotatable bonds
13
Heavy atoms
61

SMILES CC[C@H]1CCC[C@@H]([C@H](C(=O)C2=C[C@H]3[C@@H]4C[C@@H](C[C@H]4C=C[C@H]3[C@@H]2CC(=O)O1)O[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)OC)OC)OC)C)O[C@H]6CC[C@@H]([C@H](O6)C)N(C)CC(CN7CCNCC7)O

Computed descriptors from PubChem (CID 168679851), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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