(11)-Cytochalasa-6(12),13-diene-1,21-dione-7,9-dihydroxy-16,18-dimethyl-lO-phenyl-(7S*,13E,16S*,18R*,19R*)

AlkaPlorer ID: AK036468

Synonym: None

IUPAC Name: (1S,4S,5S,7R,9E,11S,12R,14R,15S,16R)-16-benzyl-4,12-dihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione

Structure

SMILES: C=C1[C@H](C)[C@@H]2[C@@H](CC3=CC=CC=C3)N=C(O)[C@@]23C(=O)C[C@H](O)[C@@H](C)C[C@H](C)C/C=C/[C@@H]3[C@H]1O

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InChI: InChI=1S/C28H37NO4/c1-16-9-8-12-21-26(32)19(4)18(3)25-22(14-20-10-6-5-7-11-20)29-27(33)28(21,25)24(31)15-23(30)17(2)13-16/h5-8,10-12,16-18,21-23,25-26,30,32H,4,9,13-15H2,1-3H3,(H,29,33)/b12-8+/t16-,17+,18+,21-,22-,23+,25-,26+,28+/m1/s1

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InChIKey: PKVSDBKCEFZRDL-YBMVXGEQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Daldinia sp. Daldinia Hypoxylaceae Xylariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 451.6070000000002

TPSA: 90.12

MolLogP: 4.2957000000000045

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information