jacoline

AlkaPlorer ID: AK005606

Synonym: '', 'Jacoline', '(15alpha,20R)-12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dione'

IUPAC Name: (1R,4S,6R,7R,17S)-4,7-dihydroxy-4-[(1S)-1-hydroxyethyl]-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

Structure

SMILES: C[C@@H]1C[C@](O)([C@H](C)O)C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@]1(C)O)[C@@H]23

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InChI: InChI=1S/C18H27NO7/c1-10-8-18(24,11(2)20)16(22)26-13-5-7-19-6-4-12(14(13)19)9-25-15(21)17(10,3)23/h4,10-11,13-14,20,23-24H,5-9H2,1-3H3/t10-,11+,13-,14+,17-,18+/m1/s1

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InChIKey: FMWJEBGSMAOQNN-BQWLWACMSA-N

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Reference

PubChem CID: 162884764

SuperNatural Ⅲ: SN0089959-03

NPASS: NPC245669

Source

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

Properties Information

Molecule Weight: 369.4140000000001

TPSA: 116.53000000000002

MolLogP: -0.6415999999999986

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information