Okaramine A

AlkaPlorer ID: AK041300

Synonym: '(+)-Okaramine A'

IUPAC Name: (4R,12R,14R,17Z)-12-hydroxy-19,19-dimethyl-5-(2-methylbut-3-en-2-yl)-3,5,16,21-tetrazaheptacyclo[14.13.0.03,14.04,12.06,11.020,28.022,27]nonacosa-1(29),6,8,10,17,20(28),22,24,26-nonaene-2,15-dione

Structure

SMILES: C=CC(C)(C)N1C2=C(C=CC=C2)[C@]2(O)C[C@@H]3C(=O)N4/C=C\C(C)(C)C5=C(/C=C\4C(=O)N3[C@@H]12)C1=C(C=CC=C1)N5

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InChI: InChI=1S/C32H32N4O3/c1-6-31(4,5)36-23-14-10-8-12-21(23)32(39)18-25-27(37)34-16-15-30(2,3)26-20(19-11-7-9-13-22(19)33-26)17-24(34)28(38)35(25)29(32)36/h6-17,25,29,33,39H,1,18H2,2-5H3/b16-15-,24-17-/t25-,29+,32-/m1/s1

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InChIKey: XOYCJCSLHCTYSV-QUNYCSOQSA-N

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Source

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

Properties Information

Molecule Weight: 520.6330000000003

TPSA: 79.88

MolLogP: 4.755300000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information