(1R,2Z,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl 6-methoxy-9-nitro-14,16-dioxatetracyclo[8.7.0.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,8,10,12-heptaene-11-carboxylate

AlkaPlorer ID: AK318458

Synonym: None

IUPAC Name: [(1R,2E,6E,10E)-3-formyl-7,11-dimethylcyclododeca-2,6,10-trien-1-yl] 8-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylate

Structure

SMILES: COC1=CC=CC2=C1C=C([N+](=O)[O-])C1=C(C(=O)O[C@H]3/C=C(/C=O)CC/C=C(\C)CC/C=C(\C)C3)C=C3OCOC3=C12

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InChI: InChI=1S/C32H31NO8/c1-19-7-4-9-20(2)13-22(14-21(17-34)10-5-8-19)41-32(35)25-16-28-31(40-18-39-28)30-23-11-6-12-27(38-3)24(23)15-26(29(25)30)33(36)37/h6,8-9,11-12,14-17,22H,4-5,7,10,13,18H2,1-3H3/b19-8+,20-9+,21-14+/t22-/m1/s1

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InChIKey: CNCKKGCRDGSHDH-RKTZXBDWSA-N

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Properties Information

Molecule Weight: 557.5990000000003

TPSA: 114.20000000000002

MolLogP: 7.145900000000006

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None NON-PROTEIN TARGET IC50 5440.0 nM 10.1021/np980212y

Metabolism Information