PF1018

AlkaPlorer ID: AK099040

Synonym: None

IUPAC Name: (2Z,8S)-2-[(E)-3-[(1R,4S,5S,8R,11R,12R)-2,4,5,6,8,10-hexamethyl-12-tricyclo[6.3.1.04,11]dodeca-2,6,9-trienyl]-1-hydroxyprop-2-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione

Structure

SMILES: CC1=C[C@@]2(C)[C@@H](C)C(C)=C[C@]3(C)C=C(C)[C@H]2[C@H]1[C@H]3/C=C/C(O)=C1\C(=O)[C@@H]2CCCN2C1=O

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InChI: InChI=1S/C28H35NO3/c1-15-12-27(5)13-17(3)24-22(16(2)14-28(24,6)18(15)4)19(27)9-10-21(30)23-25(31)20-8-7-11-29(20)26(23)32/h9-10,12-14,18-20,22,24,30H,7-8,11H2,1-6H3/b10-9+,15-12?,23-21-/t18-,19+,20-,22+,24-,27+,28-/m0/s1

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InChIKey: WDPIULZTNJKEMP-RNXXFAQISA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Humicola sp. Humicola Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 433.5920000000002

TPSA: 57.61

MolLogP: 5.305400000000005

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information