(1R,2R,3R,4S,5S,7R,8S,9R,10R,11S,14R)-2,4,7-tris(acetyloxy)-5,9-dimethyl-11-(prop-1-en-2-yl)-14-(pyridine-3-carbonyloxy)-16-oxatetracyclo[7.5.2.0¹,¹⁰.0³,⁷]hexadec-12-en-8-yl pyridine-3-carboxylate

AlkaPlorer ID: AK383940

Synonym: None

IUPAC Name: [2,4,7-triacetyloxy-5,9-dimethyl-11-prop-1-en-2-yl-8-(pyridine-3-carbonyloxy)-16-oxatetracyclo[7.5.2.01,10.03,7]hexadec-12-en-14-yl] pyridine-3-carboxylate

Structure

SMILES: C=C(C)C1C=CC(OC(=O)C2=CC=CN=C2)C23COC(C)(C(OC(=O)C4=CC=CN=C4)C4(OC(C)=O)CC(C)C(OC(C)=O)C4C2OC(C)=O)C13

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InChI: InChI=1S/C38H42N2O11/c1-20(2)27-12-13-28(49-33(44)25-10-8-14-39-17-25)37-19-46-36(7,31(27)37)35(50-34(45)26-11-9-15-40-18-26)38(51-24(6)43)16-21(3)30(47-22(4)41)29(38)32(37)48-23(5)42/h8-15,17-18,21,27-32,35H,1,16,19H2,2-7H3

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InChIKey: FYIFMJORFGEHIK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 702.7570000000003

TPSA: 166.51

MolLogP: 4.216100000000004

Number of H-Donors: 0

Number of H-Acceptors: 13

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information