Tripterygiumine H
AlkaPlorer ID: AK001905
Synonym: None
IUPAC Name: [18,19,21,22,25-pentahydroxy-20-(hydroxymethyl)-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-24-yl] acetate
Structure
SMILES: CC1C(C(=O)OC2C(C(C3(C(C(C4C(C3(C2(C)O)OC4(COC(=O)C5=C1N=CC=C5)C)OC(=O)C)O)O)CO)O)O)C
InChI: InChI=1S/C28H37NO13/c1-11-12(2)23(36)41-22-18(33)20(35)27(9-30)19(34)17(32)15-21(40-13(3)31)28(27,26(22,5)38)42-25(15,4)10-39-24(37)14-7-6-8-29-16(11)14/h6-8,11-12,15,17-22,30,32-35,38H,9-10H2,1-5H3
InChIKey: YJKXLSCFBOZBDS-UHFFFAOYSA-N
Reference
Nitrogen-Containing Dihydro-β-agarofuran Derivatives from <i>Tripterygium wilfordii</i>
PubChem CID: 163183990
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tripterygium wilfordii | Tripterygium | Celastraceae | Celastrales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 595.5980000000004
TPSA？: 222.39999999999995
MolLogP？: -1.820499999999997
Number of H-Donors: 6
Number of H-Acceptors: 14
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|