Chrundudine D

AlkaPlorer ID: AK000273

Synonym: None

IUPAC Name: (2R,3S,9R,10S)-5-acetyl-13-chloro-4,10-dihydroxy-8,8-dimethyl-7,16-diazapentacyclo[9.6.1.02,9.03,7.015,18]octadeca-1(17),4,11(18),12,14-pentaen-6-one

Structure

SMILES: CC(=O)C1=C([C@@H]2[C@@H]3[C@@H]([C@@H](C4=C5C3=CNC5=CC(=C4)Cl)O)C(N2C1=O)(C)C)O

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InChI: InChI=1S/C20H19ClN2O4/c1-7(24)12-18(26)16-14-10-6-22-11-5-8(21)4-9(13(10)11)17(25)15(14)20(2,3)23(16)19(12)27/h4-6,14-17,22,25-26H,1-3H3/t14-,15-,16-,17+/m0/s1

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InChIKey: VMZLJWPXGDCIKT-LUKYLMHMSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Chrysosporium undulatum Chrysosporium Onygenaceae Onygenales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 386.8350000000001

TPSA: 93.63000000000001

MolLogP: 2.972200000000001

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information