floridanine

AlkaPlorer ID: AK013413

Synonym: 'Floradanin'

IUPAC Name: [(1R,4R,6R,7R,11Z)-4-hydroxy-4-[(1S)-1-hydroxyethyl]-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate

Structure

SMILES: CC(=O)O[C@@]1(C)C(=O)OC/C2=C/CN(C)CC[C@@H](OC(=O)[C@](O)([C@H](C)O)C[C@H]1C)C2=O

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InChI: InChI=1S/C21H31NO9/c1-12-10-21(28,13(2)23)19(27)30-16-7-9-22(5)8-6-15(17(16)25)11-29-18(26)20(12,4)31-14(3)24/h6,12-13,16,23,28H,7-11H2,1-5H3/b15-6-/t12-,13+,16-,20-,21-/m1/s1

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InChIKey: MPJBVZKNLCGQHF-AXSVAHCVSA-N

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Reference

Alkaloids of Senecio erraticus

PubChem CID: 5576991

LOTUS: LTS0124127

SuperNatural Ⅲ: SN0231781-06

Source

Species Genus Family Order Class Phylum Kingdom Domain
Jacobaea aquatica Jacobaea Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 441.4770000000002

TPSA: 139.67000000000002

MolLogP: -0.2540999999999982

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information