19,20-epoxy-cytochalasin C

AlkaPlorer ID: AK002256

Synonym: None

IUPAC Name: [(1R,2S,3S,5R,6R,8S,10E,12R,13S,16S,17S)-17-benzyl-6,13-dihydroxy-6,8,14,15-tetramethyl-7,19-dioxo-4-oxa-18-azatetracyclo[10.7.0.01,16.03,5]nonadeca-10,14-dien-2-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1[C@@H]2O[C@H]2[C@@](C)(O)C(=O)[C@@H](C)C/C=C/[C@H]2[C@H](O)C(C)=C(C)[C@@H]3[C@H](CC4=CC=CC=C4)N=C(O)[C@]132

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InChI: InChI=1S/C30H37NO7/c1-15-10-9-13-20-23(33)17(3)16(2)22-21(14-19-11-7-6-8-12-19)31-28(35)30(20,22)27(37-18(4)32)24-26(38-24)29(5,36)25(15)34/h6-9,11-13,15,20-24,26-27,33,36H,10,14H2,1-5H3,(H,31,35)/b13-9+/t15-,20-,21-,22+,23+,24+,26+,27+,29-,30-/m0/s1

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InChIKey: ZOSGFLUFAVFHCM-NSEIXYQZSA-N

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Source

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

Properties Information

Molecule Weight: 523.6260000000002

TPSA: 128.95

MolLogP: 3.1127

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information