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Chemical structure of Harringtonine

GC15115

Harringtonine

Also known as 1-O-[(2R,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl] 4-O-methyl (2S)-2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate

natural alkaloid that inhibits protein synthesis

ChemicalCAS26833-85-2MW531.6FormulaC28H37NO9
CAS number
26833-85-2
Molecular weight
531.6
Formula
C28H37NO9
Solubility
≤25mg/ml in ethanol;25mg/ml in DMSO;25mg/ml in dimethyl formamide
InChIKey
HAVJATCHLFRDHY-JZTSUELASA-N
Catalogue number
GC15115
Brand
GLPBIO
Computed properties PubChem CID 72331 · XLogP 0.5 · TPSA 124 Ų · H-bond donors 2
XLogP
0.5
TPSA
124 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
10
Heavy atoms
38

SMILES CC(C)(CC[C@](CC(=O)OC)(C(=O)O[C@H]1[C@@H]2C3=CC4=C(C=C3CCN5[C@@]2(CCC5)C=C1OC)OCO4)O)O

Computed descriptors from PubChem (CID 72331), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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