Leustroducsin H; 18-O-(3-Cyclohexanepropanoyl) 

AlkaPlorer ID: AK304378

Synonym: Phoslactomycin I-i

IUPAC Name: None

Structure

SMILES: CCC1C=CC(=O)OC1C=CC(O)(CCN)C(CC(O)C=CC=CC1CCCC(OC(=O)CCC2CCCCC2)C1)OP(=O)(O)O

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InChI: InChI=1S/C34H54NO10P/c1-2-27-16-18-33(38)44-30(27)19-20-34(39,21-22-35)31(45-46(40,41)42)24-28(36)13-7-6-11-26-12-8-14-29(23-26)43-32(37)17-15-25-9-4-3-5-10-25/h6-7,11,13,16,18-20,25-31,36,39H,2-5,8-10,12,14-15,17,21-24,35H2,1H3,(H2,40,41,42)

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InChIKey: PAJBDKPXCROLRT-UHFFFAOYSA-N

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Reference

CAS: 150035-73-7

Source

Properties Information

Molecule Weight: 667.7770000000003

TPSA: 185.84

MolLogP: 4.934100000000006

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information