(1S,2R,4S,6R,11S,12S)-12-[(benzoyloxy)methyl]-4,9-dimethyl-15-(propan-2-ylidene)-2-(pyridine-3-carbonyloxy)-5-oxatricyclo[10.3.0.0⁴,⁶]pentadec-9-en-11-yl pyridine-3-carboxylate

AlkaPlorer ID: AK347227

Synonym: None

IUPAC Name: [12-(benzoyloxymethyl)-4,9-dimethyl-15-propan-2-ylidene-11-(pyridine-3-carbonyloxy)-5-oxatricyclo[10.3.0.04,6]pentadec-9-en-2-yl] pyridine-3-carboxylate

Structure

SMILES: CC1=CC(OC(=O)C2=CC=CN=C2)C2(COC(=O)C3=CC=CC=C3)CCC(=C(C)C)C2C(OC(=O)C2=CC=CN=C2)CC2(C)OC2CC1

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InChI: InChI=1S/C39H42N2O7/c1-25(2)30-16-17-39(24-45-35(42)27-10-6-5-7-11-27)33(47-37(44)29-13-9-19-41-23-29)20-26(3)14-15-32-38(4,48-32)21-31(34(30)39)46-36(43)28-12-8-18-40-22-28/h5-13,18-20,22-23,31-34H,14-17,21,24H2,1-4H3

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InChIKey: BRPXPVJDVKIHQK-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Nigella sativa Nigella Ranunculaceae Ranunculales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 650.772

TPSA: 117.21000000000002

MolLogP: 7.105100000000008

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information