(1S,14R,15S,16S)-4,5-dimethoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraene-14,15-diol

AlkaPlorer ID: AK086360

Synonym: None

IUPAC Name: (1S,14R,15S,16S)-4,5-dimethoxy-9-azatetracyclo[7.6.1.02,7.012,16]hexadeca-2,4,6,12-tetraene-14,15-diol

Structure

SMILES: COC1=CC2=C(C=C1OC)[C@@H]1[C@H](O)[C@H](O)C=C3CCN(C2)[C@H]31

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InChI: InChI=1S/C17H21NO4/c1-21-13-6-10-8-18-4-3-9-5-12(19)17(20)15(16(9)18)11(10)7-14(13)22-2/h5-7,12,15-17,19-20H,3-4,8H2,1-2H3/t12-,15+,16-,17-/m1/s1

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InChIKey: SAQBCDZRDUPHCG-VJUNAUMWSA-N

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Reference

Alkaloide aus Crinum‐Arten

PubChem CID: 162854869

LOTUS: LTS0028399

SuperNatural Ⅲ: SN0340319-01

Source

Species Genus Family Order Class Phylum Kingdom Domain
Crinum moorei Crinum Amaryllidaceae Asparagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 303.35800000000006

TPSA: 62.16

MolLogP: 1.0371

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information