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

AlkaPlorer ID: AK101379

Synonym: None

IUPAC Name: (1S,3E,5S,7R,9E,11S,12R,14R,15S,16R)-16-benzyl-12-hydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadeca-3,9-diene-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/[C@@H](C)C[C@H](C)C/C=C/[C@@H]3[C@H]1O

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

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InChIKey: QPGWFFXHPZTAJK-QHHZZUTCSA-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: 69.89

MolLogP: 5.1009000000000055

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