Kibdelomycin

AlkaPlorer ID: AK303582

Synonym: None

IUPAC Name: [5-carbamoyloxy-2-[3-[[5-[4-[1-[(3,4-dichloro-5-methyl-1H-pyrrole-2-carbonyl)amino]ethyl]-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2-methyl-8-methylidene-2,4a,5,6,7,8a-hexahydro-1H-naphthalen-1-yl]-hydroxymethylidene]-2,4-dioxo-5-propan-2-ylpyrrolidin-1-yl]-3-methoxy-6-methyloxan-4-yl] acetate

Structure

SMILES: C=C1CCC(OC2CC(O)(C(C)NC(=O)C3=C(Cl)C(Cl)=C(C)N3)C(O)C(C)O2)C2C=CC(C)C(C(O)=C3C(=O)C(C(C)C)N(C4OC(C)C(OC(N)=O)C(OC(C)=O)C4OC)C3=O)C12

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InChI: InChI=1S/C44H60Cl2N4O14/c1-16(2)33-35(53)29(41(56)50(33)42-38(59-10)37(62-23(9)51)36(20(6)61-42)64-43(47)57)34(52)28-18(4)11-13-24-25(14-12-17(3)27(24)28)63-26-15-44(58,39(54)21(7)60-26)22(8)49-40(55)32-31(46)30(45)19(5)48-32/h11,13,16,18,20-22,24-28,33,36-39,42,48,52,54,58H,3,12,14-15H2,1-2,4-10H3,(H2,47,57)(H,49,55)

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InChIKey: IKNUYGJLHHAVHT-UHFFFAOYSA-N

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Reference

PubChem CID: 76212050

COCONUT: CNP0129270.3

Properties Information

Molecule Weight: 939.884

TPSA: 258.5

MolLogP: 4.168220000000004

Number of H-Donors: 6

Number of H-Acceptors: 14

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information