Ochrazepine A

AlkaPlorer ID: AK121248

Synonym: None

IUPAC Name: (7S)-2-hydroxy-3-[(1S,2S)-2-hydroxy-1-[(2R,3S)-3-hydroxy-2-methyl-6-oxo-2,3-dihydropyran-5-yl]propoxy]-7-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Structure

SMILES: C[C@@H]1N=C(O)C2=C(C=C(O)C(O[C@@H](C3=C[C@H](O)[C@@H](C)OC3=O)[C@H](C)O)=C2)N2C1=NC1=CC=CC=C1C2=O

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InChI: InChI=1S/C26H25N3O8/c1-11-23-28-17-7-5-4-6-14(17)25(34)29(23)18-10-20(32)21(9-15(18)24(33)27-11)37-22(12(2)30)16-8-19(31)13(3)36-26(16)35/h4-13,19,22,30-32H,1-3H3,(H,27,33)/t11-,12-,13+,19-,22+/m0/s1

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InChIKey: MRZXHXHWDUNABW-SIONPBSTSA-N

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Source

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

Properties Information

Molecule Weight: 507.49900000000025

TPSA: 163.7

MolLogP: 1.8313

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information