(+)-buxafuranamide

AlkaPlorer ID: AK017758

Synonym: None

IUPAC Name: [(1S,3R,4S,6R,7S,8R,13S,16S,17S,20R)-16-benzamido-7-[(1S)-1-(dimethylamino)ethyl]-13-hydroxy-4,8,17-trimethyl-19-oxapentacyclo[11.6.1.03,11.04,8.017,20]icosa-10,14-dien-6-yl] acetate

Structure

SMILES: CC(=O)O[C@@H]1C[C@@]2(C)[C@@H]3C[C@@H]4OC[C@]5(C)[C@@H](N=C(O)C6=CC=CC=C6)C=C[C@@](O)(CC3=CC[C@]2(C)[C@H]1[C@H](C)N(C)C)[C@@H]45

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InChI: InChI=1S/C35H48N2O5/c1-21(37(6)7)29-27(42-22(2)38)19-34(5)25-17-26-30-32(3,20-41-26)28(36-31(39)23-11-9-8-10-12-23)14-16-35(30,40)18-24(25)13-15-33(29,34)4/h8-14,16,21,25-30,40H,15,17-20H2,1-7H3,(H,36,39)/t21-,25+,26-,27+,28-,29-,30-,32+,33+,34-,35+/m0/s1

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InChIKey: VCPJZJYGJJULKC-RRWISKKNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Buxus papillosa Buxus Buxaceae Buxales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 576.7780000000001

TPSA: 91.59

MolLogP: 5.336400000000006

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information