Acetylmaymyrsine
AlkaPlorer ID: AK491837
Synonym: None
IUPAC Name: None
Structure
SMILES: CC(=O)OC[C@]12[C@@H](OC(=O)C3=CC=CN=C3)C[C@@H]3[C@@H](OC(C)=O)[C@]1(OC3(C)C)[C@H](C)C[C@H](OC(=O)C1=CC=CC=C1)[C@@H]2OC(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/t19-,25-,26+,27+,28-,29+,33-,34-/m1/s1
InChIKey: POTZRPXUXIFDOH-XMWXEXDLSA-N
Reference
Two New Sesquiterpene-ester Alkaloids from Maytenus myrsinoides Reiss. (Celastraceae)
LOTUS: LTS0071645
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 |
|---|