6-epi-cytochalasin P

AlkaPlorer ID: AK326810

Synonym: None

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

Structure

SMILES: CC(=O)O[C@@H]1/C=C/[C@@](C)(O)C(=O)[C@@H](C)C/C=C/[C@H]2[C@H](O)[C@@](C)(O)[C@@H](C)[C@H]3[C@H](CC4=CC=CC=C4)N=C(O)[C@@]312

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InChI: InChI=1S/C30H39NO7/c1-17-10-9-13-21-26(34)29(5,37)18(2)24-22(16-20-11-7-6-8-12-20)31-27(35)30(21,24)23(38-19(3)32)14-15-28(4,36)25(17)33/h6-9,11-15,17-18,21-24,26,34,36-37H,10,16H2,1-5H3,(H,31,35)/b13-9+,15-14+/t17-,18-,21-,22-,23+,24-,26-,28+,29-,30+/m0/s1

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InChIKey: KPIFCQLJNVZJNN-ZLYBJLGBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Xylaria longipes Xylaria Xylariaceae Xylariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 525.6420000000002

TPSA: 136.65

MolLogP: 2.9522000000000004

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information