Isositsirikine; 3-Epimer, 10-hydroxy, 19,20β-dihydro

AlkaPlorer ID: AK303027

Synonym: 19,20-Dihydro-10-hydroxyisositsirikine

IUPAC Name: None

Structure

SMILES: CCC1CN2CCC3=C(NC4=CC=C(O)C=C34)C2CC1C(CO)C(=O)OC

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InChI: InChI=1S/C21H28N2O4/c1-3-12-10-23-7-6-14-16-8-13(25)4-5-18(16)22-20(14)19(23)9-15(12)17(11-24)21(26)27-2/h4-5,8,12,15,17,19,22,24-25H,3,6-7,9-11H2,1-2H3

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InChIKey: LHDSEBPWNWRVKB-UHFFFAOYSA-N

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Reference

CAS: 916334-46-8

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Yunnanensis Phaeosphaeriaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 372.46500000000015

TPSA: 85.79

MolLogP: 2.6003000000000007

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information