Okaramine P
AlkaPlorer ID: AK026793
Synonym: None
IUPAC Name: (1S,4R,12S,14S,17Z,29S)-12,29-dihydroxy-19,19-dimethyl-7-(3-methylbut-2-enyl)-3,5,16,21-tetrazaheptacyclo[14.13.0.03,14.04,12.06,11.020,28.022,27]nonacosa-6,8,10,17,20(28),22,24,26-octaene-2,15-dione
Structure
SMILES: CC(C)=CCC1=CC=CC2=C1N[C@@H]1N3C(=O)[C@@H]4[C@@H](O)C5=C(NC6=CC=CC=C56)C(C)(C)/C=C\N4C(=O)[C@@H]3C[C@]21O
InChI: InChI=1S/C32H34N4O4/c1-17(2)12-13-18-8-7-10-20-24(18)34-30-32(20,40)16-22-28(38)35-15-14-31(3,4)27-23(19-9-5-6-11-21(19)33-27)26(37)25(35)29(39)36(22)30/h5-12,14-15,22,25-26,30,33-34,37,40H,13,16H2,1-4H3/b15-14-/t22-,25-,26-,30+,32-/m0/s1
InChIKey: UGFNMKNEBPTNSN-ICWYFLNUSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium simplicissimum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 538.6480000000004
TPSA？: 108.90000000000002
MolLogP？: 3.9660000000000015
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|