Penicillide , CAS No.55303-92-9

Item Number
P329482
Grouped product items
SKUSizeAvailabilityPrice Qty
P329482-1mg
1mg
Available within 8-12 weeks(?)
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$152.90

a potential ACAT, Calpain, and Oxytocin Receptor inhibitor

Basic Description

SynonymsPENICILLIDE | 55303-92-9 | Vermixocin A | AS-186a | CHEMBL325752 | 11-hydroxy-3-[(1s)-1-hydroxy-3-methylbutyl]-4-methoxy-9-methyl-5h,7h-dibenzo[b,g][1,5]dioxocin-5-one | CHEBI:65443 | 2B37T22RU5 | 6-hydroxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b]
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Penicillide is an ACAT (acyl-CoA-cholesterol acyltransferase), Calpain, and Oxytocin Receptor inhibitor. Suggested to display anticancer and plant growth inhibitory properties.

Associated Targets(Human)

AVPR2 Tclin Vasopressin V2 receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
OXTR Tclin Oxytocin receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
AVPR2 Tclin Vasopressin V2 receptor (2912 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
OXTR Tclin Oxytocin receptor (1962 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
RD (1212 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Artemia (698 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Amphibalanus amphitrite (109 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 6-hydroxy-2-[(1S)-1-hydroxy-3-methylbutyl]-1-methoxy-8-methyl-10H-benzo[b][1,5]benzodioxocin-12-one
INCHI InChI=1S/C21H24O6/c1-11(2)7-15(22)14-5-6-17-18(20(14)25-4)21(24)26-10-13-8-12(3)9-16(23)19(13)27-17/h5-6,8-9,11,15,22-23H,7,10H2,1-4H3/t15-/m0/s1
InChi Key UOWGLBYIKHMCIS-HNNXBMFYSA-N
Canonical SMILES CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C(CC(C)C)O)OC)C(=O)OC2
Isomeric SMILES CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)[C@H](CC(C)C)O)OC)C(=O)OC2
PubChem CID 124213
Molecular Weight 372.41

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