(1S,6R,8R,11R,12R,13S,23R)-16,17-dimethoxy-4-methyl-7,10-dioxa-4,14-diazaheptacyclo[10.8.3.2¹¹,¹⁴.0¹,¹³.0⁶,⁸.0⁶,²³.0¹⁵,²⁰]pentacosa-15(20),16,18-triene-21,24-dione

AlkaPlorer ID: AK003977

Synonym: None

IUPAC Name: (1S,6R,8R,11R,23R,24R,25S)-16,17-dimethoxy-4-methyl-7,10-dioxa-4,14-diazaheptacyclo[12.6.5.01,25.06,8.06,23.011,24.015,20]pentacosa-15(20),16,18-triene-13,21-dione

Structure

SMILES: COC1=CC=C2C(=C1OC)N1C(=O)C[C@H]3OC[C@H]4O[C@]45CN(C)CC[C@]24C(=O)C[C@@H]5[C@@H]3[C@H]14

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InChI: InChI=1S/C24H28N2O6/c1-25-7-6-23-12-4-5-14(29-2)21(30-3)20(12)26-18(28)9-15-19(22(23)26)13(8-16(23)27)24(11-25)17(32-24)10-31-15/h4-5,13,15,17,19,22H,6-11H2,1-3H3/t13-,15-,17-,19+,22+,23-,24+/m1/s1

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InChIKey: JFBIAVWMCXUMBQ-XWAFLOPXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Strychnos icaja Strychnos Loganiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 440.49600000000027

TPSA: 80.84

MolLogP: 1.1375999999999995

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information