Phenochalasin B

AlkaPlorer ID: AK027909

Synonym: '', 'Mer-WF-1726', 'Phenochalasin B'

IUPAC Name: (1R,5E,7S,9R,11E,13S,14S,16R,17S,18R,19R)-7-hydroxy-19-[(4-methoxyphenyl)methyl]-7,9,16,17-tetramethyl-2,4,15-trioxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-5,11-diene-3,8,21-trione

Structure

SMILES: COC1=CC=C(C[C@H]2N=C(O)[C@]34OC(=O)O/C=C/[C@](C)(O)C(=O)[C@H](C)C/C=C/[C@H]3[C@@H]3O[C@]3(C)[C@@H](C)[C@H]24)C=C1

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InChI: InChI=1S/C29H35NO8/c1-16-7-6-8-20-24-28(4,37-24)17(2)22-21(15-18-9-11-19(35-5)12-10-18)30-25(32)29(20,22)38-26(33)36-14-13-27(3,34)23(16)31/h6,8-14,16-17,20-22,24,34H,7,15H2,1-5H3,(H,30,32)/b8-6+,14-13+/t16-,17+,20+,21-,22-,24+,27+,28-,29+/m1/s1

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InChIKey: LVWIBRGJAUUGDB-JBPQJAPKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Diaporthaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 525.5980000000003

TPSA: 127.18

MolLogP: 3.937800000000003

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information