(1R,4S,5S,11R,14S,15S)-2,12-dioxo-15-[(2-phenylacetyl)oxy]-21,22-dithia-3,13-diazahexacyclo[9.9.2.0¹,¹³.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]docosa-6,8,16,18-tetraen-5-yl 2-phenylacetate

AlkaPlorer ID: AK498983

Synonym: None

IUPAC Name: [2,12-dioxo-15-(2-phenylacetyl)oxy-21,22-dithia-3,13-diazahexacyclo[9.9.2.01,13.03,11.04,9.014,19]docosa-6,8,16,18-tetraen-5-yl] 2-phenylacetate

Structure

SMILES: O=C(CC1=CC=CC=C1)OC1C=CC=C2CC34SSC5(CC6=CC=CC(OC(=O)CC7=CC=CC=C7)C6N5C3=O)C(=O)N4C21

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InChI: InChI=1S/C34H28N2O6S2/c37-27(17-21-9-3-1-4-10-21)41-25-15-7-13-23-19-33-32(40)36-30-24(20-34(36,44-43-33)31(39)35(33)29(23)25)14-8-16-26(30)42-28(38)18-22-11-5-2-6-12-22/h1-16,25-26,29-30H,17-20H2

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InChIKey: QFNXGJMEFDFWRJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus nidulans Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 624.7400000000001

TPSA: 93.21999999999998

MolLogP: 4.290800000000004

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information