2-(7,7a,10b-trimethyl-8-{[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl}-1H,2H,3H,4aH,5H,7aH,8H,9H,10H,10aH,10bH-azuleno[5,4-b]pyran-3-yl)propan-2-ol

AlkaPlorer ID: AK190192

Synonym: None

IUPAC Name: 2-[7,7a,10b-trimethyl-8-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-2,3,4a,5,8,9,10,10a-octahydro-1H-azuleno[5,4-b]pyran-3-yl]propan-2-ol

Structure

SMILES: C=CC(C)(C)C1=C(CC2CCC3C4(C)CCC(C(C)(C)O)OC4CC=C(C)C23C)C2=CC=CC=C2N1

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InChI: InChI=1S/C33H47NO2/c1-9-30(3,4)29-24(23-12-10-11-13-25(23)34-29)20-22-15-16-26-32(7)19-18-27(31(5,6)35)36-28(32)17-14-21(2)33(22,26)8/h9-14,22,26-28,34-35H,1,15-20H2,2-8H3

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InChIKey: AHUPTCAANZMABA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Aspergillus purpureus Aspergillus Aspergillaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 489.7440000000002

TPSA: 45.25

MolLogP: 7.881300000000009

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information