Phomopsichalasin F

AlkaPlorer ID: AK112963

Synonym: None

IUPAC Name: (1R,2S,3E,5R,7R,9E,11R,14R,15S,16R)-2-hydroxy-16-[(4-hydroxyphenyl)methyl]-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-trien-18-one

Structure

SMILES: CC1=C[C@H]2/C=C/C[C@@H](C)C[C@@H](C)/C=C/[C@H](O)[C@@]23C(=O)N[C@H](CC2=CC=C(O)C=C2)[C@H]3[C@H]1C

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InChI: InChI=1S/C28H37NO3/c1-17-6-5-7-22-15-19(3)20(4)26-24(16-21-9-11-23(30)12-10-21)29-27(32)28(22,26)25(31)13-8-18(2)14-17/h5,7-13,15,17-18,20,22,24-26,30-31H,6,14,16H2,1-4H3,(H,29,32)/b7-5+,13-8+/t17-,18+,20+,22-,24-,25+,26-,28+/m1/s1

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InChIKey: OJKVESLEWZFBOU-RZZSMUKNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Phomopsis sp. xy21 Phomopsis Valsaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 435.6080000000002

TPSA: 69.56

MolLogP: 4.787200000000004

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information