Fumiquinazoline N
AlkaPlorer ID: AK092332
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-hydroxy-1,2-dimethyl-4H-pyrazino[2,1-b]quinazoline-3,6-dione
Structure
SMILES: CC(=O)N1[C@H]2N(C(=O)C13CC3)C1=CC=CC=C1[C@]2(O)C[C@@H]1C(=O)N(C)[C@](C)(O)C2=NC3=CC=CC=C3C(=O)N21
InChI: InChI=1S/C28H27N5O6/c1-15(34)33-24-28(39,17-9-5-7-11-19(17)32(24)25(37)27(33)12-13-27)14-20-22(36)30(3)26(2,38)23-29-18-10-6-4-8-16(18)21(35)31(20)23/h4-11,20,24,38-39H,12-14H2,1-3H3/t20-,24-,26-,28-/m1/s1
InChIKey: GGABVSOOPZYWQV-VLVNZMPXSA-N
Reference
Alkaloids from the Sponge‐Associated Fungus <i>Aspergillus</i> sp.
PubChem CID: 71605143
LOTUS: LTS0165957
NPASS: NPC165581
{NPAtlas: NPA012590
Source
Properties Information
Molecule Weight: 529.5530000000002
TPSA？: 136.28000000000003
MolLogP？: 0.9198999999999996
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 7
Activities Information
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