(9R,17S)-5,12,13,20,21-pentahydroxy-4-methoxy-1λ⁵-azahexacyclo[15.8.0.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹⁸,²³]pentacosa-2(7),3,5,10(15),11,13,18(23),19,21-nonaen-1-ylium

AlkaPlorer ID: AK274570

Synonym: None

IUPAC Name: (1S,9R,17S)-4-methoxy-1-azoniahexacyclo[15.8.0.01,9.02,7.010,15.018,23]pentacosa-2,4,6,10,12,14,18,20,22-nonaene-5,12,13,20,21-pentol

Structure

SMILES: COC1=CC2=C(C=C1O)C[C@@H]1C3=CC(O)=C(O)C=C3C[C@H]3C4=CC(O)=C(O)C=C4CC[N@@+]213

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InChI: InChI=1S/C25H23NO6/c1-32-25-11-17-14(8-24(25)31)5-19-16-10-23(30)21(28)7-13(16)4-18-15-9-22(29)20(27)6-12(15)2-3-26(17,18)19/h6-11,18-19H,2-5H2,1H3,(H4-,27,28,29,30,31)/p+1/t18-,19+,26-/m0/s1

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InChIKey: QAXHHTKPOZDKNR-ANSQWYIGSA-O

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Gnetum latifolium Gnetum Gnetaceae Gnetales Gnetopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 434.46800000000025

TPSA: 110.38

MolLogP: 3.681400000000004

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information