Cytochalasin R

AlkaPlorer ID: AK023426

Synonym: 'Cytochalasin Rhyp'

IUPAC Name: [(1R,2R,3E,5R,7R,9R,11R,12S,13S,15R,16R,17R,18R)-18-benzyl-5-hydroxy-5,7,15,16-tetramethyl-6,20-dioxo-10,14-dioxa-19-azapentacyclo[10.8.0.01,17.09,11.013,15]icos-3-en-2-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1/C=C/[C@@](C)(O)C(=O)[C@H](C)C[C@H]2O[C@@H]2[C@H]2[C@@H]3O[C@]3(C)[C@H](C)[C@H]3[C@@H](CC4=CC=CC=C4)N=C(O)[C@]321

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InChI: InChI=1S/C30H37NO7/c1-15-13-20-24(37-20)23-26-29(5,38-26)16(2)22-19(14-18-9-7-6-8-10-18)31-27(34)30(22,23)21(36-17(3)32)11-12-28(4,35)25(15)33/h6-12,15-16,19-24,26,35H,13-14H2,1-5H3,(H,31,34)/b12-11+/t15-,16-,19-,20-,21-,22+,23+,24+,26+,28-,29-,30-/m1/s1

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InChIKey: KHJAUVJHBOZECO-HKXQFQTHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Diaporthaceae Diaporthales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 523.6260000000002

TPSA: 121.25

MolLogP: 3.2090000000000005

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information