Spallidamine

AlkaPlorer ID: AK055784

Synonym: ''

IUPAC Name: 2-[(23R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl]acetic acid

Structure

SMILES: CN1C2=C3C=C4OCOC4=CC3=CC=C2C2=CC=C3OCOC3=C2[C@H]1CC(=O)O

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InChI: InChI=1S/C22H17NO6/c1-23-15(8-19(24)25)20-12(4-5-16-22(20)29-10-26-16)13-3-2-11-6-17-18(28-9-27-17)7-14(11)21(13)23/h2-7,15H,8-10H2,1H3,(H,24,25)/t15-/m1/s1

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InChIKey: MLIRCDHFNFQJJZ-OAHLLOKOSA-N

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Properties Information

Molecule Weight: 391.3790000000002

TPSA: 77.46000000000001

MolLogP: 3.929800000000003

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information