A80915D

AlkaPlorer ID: AK370706

Synonym: None

IUPAC Name: 3,4a-dichloro-10a-[(3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl)methyl]-9-diazo-6-hydroxy-2,2,7-trimethyl-3,4-dihydrobenzo[g]chromene-5,8,10-trione

Structure

SMILES: CC1=C(O)C2=C(C(=O)C3(CC4C(C)(O)CCC(Cl)C4(C)C)OC(C)(C)C(Cl)CC3(Cl)C2=O)C(=[N+]=[N-])C1=O

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InChI: InChI=1S/C26H31Cl3N2O6/c1-11-18(32)16-15(17(31-30)19(11)33)21(35)26(9-12-22(2,3)13(27)7-8-24(12,6)36)25(29,20(16)34)10-14(28)23(4,5)37-26/h12-14,32,36H,7-10H2,1-6H3

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InChIKey: DTXSUAICQAUGGW-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 573.9010000000002

TPSA: 137.3

MolLogP: 4.227700000000004

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information