19,20-Epoxycytochalasin D

AlkaPlorer ID: AK020923

Synonym: None

IUPAC Name: [(1R,2S,3S,5R,6R,8S,10Z,13S,15S,16R,17S)-17-benzyl-6,13-dihydroxy-6,8,15-trimethyl-14-methylidene-7,19-dioxo-4-oxa-18-azatetracyclo[10.7.0.01,16.03,5]nonadec-10-en-2-yl] acetate

Structure

SMILES: C=C1[C@@H](O)C2/C=C\C[C@H](C)C(=O)[C@](C)(O)[C@@H]3O[C@H]3[C@@H](OC(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/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/h6-9,11-13,15-16,20-24,26-27,33,36H,3,10,14H2,1-2,4-5H3,(H,31,35)/b13-9-/t15-,16+,20?,21-,22-,23+,24+,26+,27+,29-,30-/m0/s1

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InChIKey: WHJRAYUHVRYTTH-CIDHDKDUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Hypoxylon Hypoxylaceae Xylariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 523.6260000000002

TPSA: 125.46

MolLogP: 2.1283000000000003

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