(13R,14R)-13-hydroxy-13-methyl-8-oxosinactine

AlkaPlorer ID: AK010020

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]1(N(C(C2=C([C@]1(O)C)C=CC3=C2OCO3)=O)CC4)C(C=C5OC)=C4C=C5OC

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InChI: InChI=1S/C21H21NO6/c1-21(24)13-4-5-14-18(28-10-27-14)17(13)20(23)22-7-6-11-8-15(25-2)16(26-3)9-12(11)19(21)22/h4-5,8-9,19,24H,6-7,10H2,1-3H3/t19-,21-/m1/s1

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InChIKey: IRBQHIBKLZRICS-TZIWHRDSSA-N

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Properties Information

Molecule Weight: 383.4000000000001

TPSA: 77.46000000000001

MolLogP: 2.3932

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information