Chrysosporide

AlkaPlorer ID: AK061859

Synonym: None

IUPAC Name: (3R,6S,9R,12S,15S)-3-methyl-9,12,15-tris(2-methylpropyl)-6-propan-2-yl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@H](CC(C)C)N=C(O)[C@@H](C)N=C(O)[C@H](C(C)C)N=C(O)[C@@H](CC(C)C)N=C1O

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InChI: InChI=1S/C26H47N5O5/c1-13(2)10-18-23(33)29-19(11-14(3)4)24(34)30-20(12-15(5)6)25(35)31-21(16(7)8)26(36)27-17(9)22(32)28-18/h13-21H,10-12H2,1-9H3,(H,27,36)(H,28,32)(H,29,33)(H,30,34)(H,31,35)/t17-,18+,19+,20-,21+/m1/s1

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InChIKey: IJSHLVSQYSNTII-IFLJBQAJSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Sepedonium Hypocreaceae Hypocreales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 509.6920000000002

TPSA: 162.95000000000002

MolLogP: 5.439700000000005

Number of H-Donors: 5

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus P388 IC50 33400.0 nM 10.1021/np060137o

Metabolism Information