cephalofortunine A β-N-oxide

AlkaPlorer ID: AK010311

Synonym: None

IUPAC Name: None

Structure

SMILES: O[C@@]1([C@H](C[N@@+]2([O-])CCC3)O)C=C[C@H](OC)C[C@@]12C(C=C4OC)=C3C=C4OC

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InChI: InChI=1S/C20H27NO6/c1-25-14-6-7-20(23)18(22)12-21(24)8-4-5-13-9-16(26-2)17(27-3)10-15(13)19(20,21)11-14/h6-7,9-10,14,18,22-23H,4-5,8,11-12H2,1-3H3/t14-,18-,19+,20+,21-/m0/s1

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InChIKey: MZZZLWJSOLYMRD-MBOWVQHQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cephalotaxus fortunei Cephalotaxus Taxaceae Cupressales Pinopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 377.4370000000001

TPSA: 91.21000000000001

MolLogP: 1.2403999999999995

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information