melicodenine G

AlkaPlorer ID: AK178610

Synonym: None

IUPAC Name: (1S,2R,14R,15R)-4-methoxy-22,26,26-trimethyl-8,12,27-trioxa-22-azaheptacyclo[13.8.4.01,15.02,14.03,11.05,9.016,21]heptacosa-3(11),4,6,9,16,18,20,24-octaene-13,23-dione

Structure

SMILES: COC1=C2C=COC2=CC2=C1[C@H]1[C@@H](C(=O)O2)[C@]23OC(C)(C)C=C[C@]12C(=O)N(C)C1=CC=CC=C13

copy

InChI: InChI=1S/C27H23NO6/c1-25(2)10-11-26-20-19-18(13-17-14(9-12-32-17)22(19)31-4)33-23(29)21(20)27(26,34-25)15-7-5-6-8-16(15)28(3)24(26)30/h5-13,20-21H,1-4H3/t20-,21-,26+,27-/m0/s1

copy

InChIKey: VSELBETVYPLSQS-XMODGQSNSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Melicope denhamii Melicope Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 457.4820000000002

TPSA: 78.21

MolLogP: 4.297100000000004

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information