Acetylmaymyrsine
AlkaPlorer ID: AK491836
Synonym: None
IUPAC Name: [5,12-diacetyloxy-6-(acetyloxymethyl)-4-benzoyloxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] pyridine-3-carboxylate
Structure
SMILES: CC(=O)OCC12C(OC(=O)C3=CC=CN=C3)CC3C(OC(C)=O)C1(OC3(C)C)C(C)CC(OC(=O)C1=CC=CC=C1)C2OC(C)=O
InChI: InChI=1S/C34H39NO11/c1-19-15-26(44-30(39)23-11-8-7-9-12-23)29(43-22(4)38)33(18-41-20(2)36)27(45-31(40)24-13-10-14-35-17-24)16-25-28(42-21(3)37)34(19,33)46-32(25,5)6/h7-14,17,19,25-29H,15-16,18H2,1-6H3
InChIKey: POTZRPXUXIFDOH-UHFFFAOYSA-N
Reference
Two New Sesquiterpene-ester Alkaloids from Maytenus myrsinoides Reiss. (Celastraceae)
PubChem CID: 570759
CAS: 93772-07-7
LOTUS: LTS0254430
COCONUT: CNP0202830.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Monteverdia myrsinoides | Monteverdia | Celastraceae | Celastrales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 637.6820000000005
TPSA？: 153.62
MolLogP？: 3.852800000000003
Number of H-Donors: 0
Number of H-Acceptors: 12
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|