(1R,4R,5R,14R)-8-methoxy-6-oxa-13-azapentacyclo[8.6.2.1¹,⁵.0⁷,¹⁷.0¹⁴,¹⁸]nonadeca-7(17),8,10(18)-triene-4,5-diol

AlkaPlorer ID: AK114490

Synonym: None

IUPAC Name: (1R,4R,5R,14R)-8-methoxy-6-oxa-13-azapentacyclo[8.6.2.11,5.07,17.014,18]nonadeca-7,9,17-triene-4,5-diol

Structure

SMILES: COC1=CC2=C3C4=C1O[C@]1(O)C[C@]4(CC[C@H]1O)CC[C@H]3NCC2

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InChI: InChI=1S/C18H23NO4/c1-22-12-8-10-4-7-19-11-2-5-17-6-3-13(20)18(21,9-17)23-16(12)15(17)14(10)11/h8,11,13,19-21H,2-7,9H2,1H3/t11-,13-,17-,18-/m1/s1

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InChIKey: DBDLNZARDYUQJD-CAHUOCRHSA-N

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Reference

Alkaloids ofColchicum luteum

PubChem CID: 162976086

LOTUS: LTS0162572

SuperNatural Ⅲ: SN0061048-01

Source

Species Genus Family Order Class Phylum Kingdom Domain
Colchicum robustum Colchicum Colchicaceae Liliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 317.38500000000005

TPSA: 70.95

MolLogP: 1.5394

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information