A fungal metabolite
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Petromurin C

Item No. 25089

Product Insert (PDF)Safety Data Sheet (SDS) (PDF)
Technical Information
Formal Name
3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1H-indol-5-ol
CAS Number
194608-29-2
Molecular Formula
C26H24N2O5
Formula Weight
444.5
Purity
≥95%
Formulation (Request formulation change)
A solid
Solubility(Learn about Variance in Solubility)
DMF: solubleDMSO: solubleEthanol: solubleMethanol: soluble
SMILES
COC1=C(C2=CNC3=C2C=C(O)C=C3)C(OC)=C(OC)C(C4=CNC5=C4C=CC=C5)=C1OC
InChi Code
InChI=1S/C26H24N2O5/c1-30-23-21(17-12-27-19-8-6-5-7-15(17)19)24(31-2)26(33-4)22(25(23)32-3)18-13-28-20-10-9-14(29)11-16(18)20/h5-13,27-29H,1-4H3
InChi Key
QJQIGLORIRGXRI-UHFFFAOYSA-N
Origin
Fungi/Aspergillus sp.
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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Certificates of Analysis & Batch Specific Data

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    500 µg

    $134

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    2.5 mg

    $598

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    Cayman Chemical
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    Product Description

    Petromurin C is a bis-indolyl benzenoid fungal metabolite originally isolated from the ascostromata of P. muricatus.1 It is cytotoxic to NS-1 mouse myeloma cells (IC50 = 33 μg/ml) and has activity against T. foetus in vitro (IC50 = 100 μg/ml).2

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Ooike, M., Nozawa, K., Udagawa, S., et al. Bisindolylbenzenoids from ascostromata of Petromyces muricatus. Can. J. Chem. 75, 625-628 (1997).

    2. Lacey, H.J., Vuong, D., Pitt, J.I., et al. Kumbicins A–D: Bis-Indolyl benzenoids and benzoquinones from an Australian soil fungus, Aspergillus kumbius. Aust. J. Chem. 69(2), 152-160 (2015).