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Chemical structure of Petromurin C

GC44603

Petromurin C

Also known as 3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1H-indol-5-ol

Petromurin C is a bis-indolyl benzenoid fungal metabolite originally isolated from the ascostromata of P

ChemicalCAS194608-29-2MW444.5FormulaC26H24N2O5
CAS number
194608-29-2
Molecular weight
444.5
Formula
C26H24N2O5
Solubility
Soluble in DMSO
InChIKey
QJQIGLORIRGXRI-UHFFFAOYSA-N
Catalogue number
GC44603
Brand
GLPBIO
Computed properties PubChem CID 85743767 · XLogP 5 · TPSA 88.7 Ų · H-bond donors 3
XLogP
5
TPSA
88.7 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
33

SMILES COC1=C(C(=C(C(=C1OC)C2=CNC3=CC=CC=C32)OC)OC)C4=CNC5=C4C=C(C=C5)O

Computed descriptors from PubChem (CID 85743767), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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