Maytine
AlkaPlorer ID: AK120928
Synonym: ''
IUPAC Name: [(1S,2R,4R,5S,6R,7R,9R,12S)-4,5,12-triacetyloxy-6-(acetyloxymethyl)-2-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] pyridine-3-carboxylate
Structure
SMILES: CC(=O)OC[C@@]12[C@H](OC(C)=O)[C@H](OC(C)=O)C[C@@](C)(O)[C@]13OC(C)(C)[C@H](C[C@H]2OC(=O)C1=CC=CN=C1)[C@@H]3OC(C)=O
InChI: InChI=1S/C29H37NO12/c1-15(31)37-14-28-22(41-25(35)19-9-8-10-30-13-19)11-20-23(39-17(3)33)29(28,42-26(20,5)6)27(7,36)12-21(38-16(2)32)24(28)40-18(4)34/h8-10,13,20-24,36H,11-12,14H2,1-7H3/t20-,21-,22-,23+,24-,27-,28-,29+/m1/s1
InChIKey: RPUCXGXPWYXBOD-CBWQPCJMSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maytenus serrata | Maytenus | Celastraceae | Celastrales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 591.6100000000002
TPSA？: 173.85
MolLogP？: 1.6737999999999993
Number of H-Donors: 1
Number of H-Acceptors: 13
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|