(1R,13R,18R)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8-trien-18-ol

AlkaPlorer ID: AK263748

Synonym: None

IUPAC Name: (1R,13R,18R)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-18-ol

Structure

SMILES: COC1=C2CN3C[C@H](O)[C@]4(CCCC[C@@H]34)C2=CC2=C1OCO2

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InChI: InChI=1S/C17H21NO4/c1-20-15-10-7-18-8-14(19)17(5-3-2-4-13(17)18)11(10)6-12-16(15)22-9-21-12/h6,13-14,19H,2-5,7-9H2,1H3/t13-,14+,17-/m1/s1

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InChIKey: HTQFNEZPLKZFIA-JKIFEVAISA-N

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Reference

PubChem CID: 162964502

SuperNatural Ⅲ: SN0135109-01

NPASS: NPC148994

Source

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

Properties Information

Molecule Weight: 303.35800000000006

TPSA: 51.16000000000001

MolLogP: 1.7944

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information