(11)-Cytochalasa-6,13,19-triene-1,21-dione-17-hydroxy-16,18-dimethyl-10-phenyl-(6Z, 13E,16S*,17R*,18S*,19E)

AlkaPlorer ID: AK084082

Synonym: None

IUPAC Name: (1R,3E,5R,6S,7R,9E,11R,14R,15S,16R)-16-benzyl-6-hydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione

Structure

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

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InChI: InChI=1S/C28H35NO3/c1-17-9-8-12-22-15-19(3)20(4)25-23(16-21-10-6-5-7-11-21)29-27(32)28(22,25)24(30)14-13-18(2)26(17)31/h5-8,10-15,17-18,20,22-23,25-26,31H,9,16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20+,22-,23-,25-,26+,28+/m1/s1

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InChIKey: OCBTZMPHBHPALF-FUSSMGBGSA-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: 433.59200000000016

TPSA: 66.39999999999999

MolLogP: 4.260600000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information