Fumiquinazoline O
AlkaPlorer ID: AK092488
Synonym: None
IUPAC Name: (1R,4R)-4-[[(3aS,4R)-3-acetyl-4-hydroxy-1-oxospiro[3aH-imidazo[1,2-a]indole-2,1'-cyclopropane]-4-yl]methyl]-1-methoxy-1,2-dimethyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: CO[C@]1(C)C2=NC3=CC=CC=C3C(=O)N2[C@H](C[C@@]2(O)C3=CC=CC=C3N3C(=O)C4(CC4)N(C(C)=O)[C@@H]32)C(=O)N1C
InChI: InChI=1S/C29H29N5O6/c1-16(35)34-25-29(39,18-10-6-8-12-20(18)33(25)26(38)28(34)13-14-28)15-21-23(37)31(3)27(2,40-4)24-30-19-11-7-5-9-17(19)22(36)32(21)24/h5-12,21,25,39H,13-15H2,1-4H3/t21-,25-,27-,29-/m1/s1
InChIKey: OHERQHRKBDORHU-OMBJRFEESA-N
Reference
Alkaloids from the Sponge‐Associated Fungus <i>Aspergillus</i> sp.
PubChem CID: 71605144
LOTUS: LTS0184631
NPASS: NPC112509
{NPAtlas: NPA016994
Source
Properties Information
Molecule Weight: 543.5800000000003
TPSA?: 125.28
MolLogP?: 1.5739999999999998
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 7
Activities Information
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