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Chemical structure of Aspochalasin M

GC42861

Aspochalasin M

Also known as (1S,5S,9Z,11S,14S,15R,16S)-5-hydroxy-9,13,14-trimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,6,18-trione

Aspochalasin M is a fungal metabolite originally isolated from S

ChemicalCAS1173040-34-0MW401.5FormulaC24H35NO4
CAS number
1173040-34-0
Molecular weight
401.5
Formula
C24H35NO4
Solubility
Soluble in DMSO
InChIKey
GBCXTRJHTIEBIA-DNJNAQMOSA-N
Catalogue number
GC42861
Brand
GLPBIO
Computed properties PubChem CID 137700389 · XLogP 2.5 · TPSA 83.5 Ų · H-bond donors 2
XLogP
2.5
TPSA
83.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
29

SMILES C[C@H]1[C@H]2[C@@H](NC(=O)[C@@]23[C@@H](/C=C(\CCC(=O)[C@H](CCC3=O)O)/C)C=C1C)CC(C)C

Computed descriptors from PubChem (CID 137700389), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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