(1S,6R,8R,11R,12R,13S,23R)-18-methoxy-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: AK029822

Synonym: None

IUPAC Name: (1S,6R,8R,11R,23R,24R,25S)-18-methoxy-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(=C1)[C@@]13CCN(C)C[C@@]45O[C@@H]4CO[C@@H]4CC(=O)N2[C@H]1[C@H]4[C@H]5CC3=O

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InChI: InChI=1S/C23H26N2O5/c1-24-6-5-22-13-7-12(28-2)3-4-15(13)25-19(27)9-16-20(21(22)25)14(8-17(22)26)23(11-24)18(30-23)10-29-16/h3-4,7,14,16,18,20-21H,5-6,8-11H2,1-2H3/t14-,16-,18-,20+,21+,22-,23+/m1/s1

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InChIKey: NLKBFRHZXRCIQI-VREQWWOWSA-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: 410.47000000000014

TPSA: 71.61000000000001

MolLogP: 1.129

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