Buxalongifolamidine

AlkaPlorer ID: AK011517

Synonym: None

IUPAC Name: [(3S,6S,7S,8S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-3-hydroxy-7-(hydroxymethyl)-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),4-dienyl] acetate

Structure

SMILES: CC(=O)O[C@@H]1C[C@@]2(C)[C@@H]3CC[C@H]4[C@](C)(CO)[C@@H](N=C(O)C5=CC=CC=C5)C=C[C@@]4(O)CC3=CC[C@]2(C)[C@H]1[C@H](C)N(C)C

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InChI: InChI=1S/C35H50N2O5/c1-22(37(6)7)30-27(42-23(2)39)20-34(5)26-13-14-28-32(3,21-38)29(36-31(40)24-11-9-8-10-12-24)16-18-35(28,41)19-25(26)15-17-33(30,34)4/h8-12,15-16,18,22,26-30,38,41H,13-14,17,19-21H2,1-7H3,(H,36,40)/t22-,26+,27+,28-,29-,30-,32-,33+,34-,35+/m0/s1

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InChIKey: SQULXMOMDPJQNT-GFCZYIHWSA-N

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Source

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

Properties Information

Molecule Weight: 578.7940000000001

TPSA: 102.59

MolLogP: 5.320000000000005

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information