gardneramine

AlkaPlorer ID: AK049682

Synonym: '1,2-Didehydro-2-deoxo-17-deoxy-2,17-epoxygardneramineoxindole'

IUPAC Name: (12S,13S,16Z,17S)-3,4,6-trimethoxy-16-(2-methoxyethylidene)-10-oxa-8,14-diazahexacyclo[11.6.1.01,9.02,7.012,17.014,19]icosa-2(7),3,5,8-tetraene

Structure

SMILES: COC/C=C1\CN2C3C[C@H]1[C@@H]1COC4=NC5=C(OC)C=C(OC)C(OC)=C5C43C[C@@H]12

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InChI: InChI=1S/C23H28N2O5/c1-26-6-5-12-10-25-15-9-23-18(25)7-13(12)14(15)11-30-22(23)24-20-16(27-2)8-17(28-3)21(29-4)19(20)23/h5,8,13-15,18H,6-7,9-11H2,1-4H3/b12-5+/t13-,14+,15+,18?,23?/m1/s1

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InChIKey: RIMDDIPKIZTBHU-KPDHXFAYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Gardneria nutans Gardneria Loganiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 412.4860000000003

TPSA: 61.750000000000014

MolLogP: 2.689400000000001

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information