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

AlkaPlorer ID: AK564347

Synonym: None

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

Structure

SMILES: C=C(C)C1C=CC(OC(=O)C2=CC=CC=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/C39H43NO11/c1-21(2)28-15-16-29(49-34(44)26-12-9-8-10-13-26)38-20-46-37(7,32(28)38)36(50-35(45)27-14-11-17-40-19-27)39(51-25(6)43)18-22(3)31(47-23(4)41)30(39)33(38)48-24(5)42/h8-17,19,22,28-33,36H,1,18,20H2,2-7H3

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InChIKey: WWCPXZSRMMZWRD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 701.7690000000003

TPSA: 153.62

MolLogP: 4.821100000000005

Number of H-Donors: 0

Number of H-Acceptors: 12

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information