Fumiquinazoline M
AlkaPlorer ID: AK092459
Synonym: None
IUPAC Name: (1R,3R,4S)-1-[[(4R)-4-[[(3aS,4R)-4-hydroxy-1-oxospiro[3,3a-dihydroimidazo[1,2-a]indole-2,1'-cyclopropane]-4-yl]methyl]-3,6-dioxo-4H-pyrazino[2,1-b]quinazolin-1-ylidene]methyl]-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1H-isochromene-7-carboxylic acid
Structure
SMILES: CC1=C2C(=C(O)C(C(=O)O)=C1O)[C@@H](C=C1N=C(O)[C@@H](C[C@@]3(O)C4=CC=CC=C4N4C(=O)C5(CC5)N[C@@H]43)N3C1=NC1=CC=CC=C1C3=O)O[C@H](C)[C@H]2C
InChI: InChI=1S/C38H35N5O9/c1-16-18(3)52-25(27-26(16)17(2)29(44)28(30(27)45)34(48)49)14-22-31-39-21-10-6-4-8-19(21)33(47)42(31)24(32(46)40-22)15-38(51)20-9-5-7-11-23(20)43-35(38)41-37(12-13-37)36(43)50/h4-11,14,16,18,24-25,35,41,44-45,51H,12-13,15H2,1-3H3,(H,40,46)(H,48,49)/t16-,18-,24-,25-,35+,38-/m1/s1
InChIKey: HPHYQZNMDQIWSH-LCRFBBLKSA-N
Reference
Alkaloids from the Sponge‐Associated Fungus <i>Aspergillus</i> sp.
PubChem CID: 139587596
LOTUS: LTS0063432
NPASS: NPC236343
{NPAtlas: NPA016211
Source
Properties Information
Molecule Weight: 705.7240000000002
TPSA?: 207.04
MolLogP?: 4.016320000000002
Number of H-Donors: 6
Number of H-Acceptors: 11
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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