4,9,12,13,20-Pentahydroxy-1,6-tigliadien-3-one; (4β,9α,12β,13α)-form, 12-O-(2R-Dimethylamino-3-methylbutanoyl), 13-Ac
AlkaPlorer ID: AK309722
Synonym: None
IUPAC Name: [13-acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-(dimethylamino)-3-methylbutanoate
Structure
SMILES: CC(=O)OC12C(OC(=O)C(C(C)C)N(C)C)C(C)C3(O)C(C=C(CO)CC4(O)C(=O)C(C)=CC43)C1C2(C)C
InChI: InChI=1S/C29H43NO8/c1-14(2)21(30(8)9)25(34)37-24-16(4)28(36)19(22-26(6,7)29(22,24)38-17(5)32)11-18(13-31)12-27(35)20(28)10-15(3)23(27)33/h10-11,14,16,19-22,24,31,35-36H,12-13H2,1-9H3
InChIKey: NNQZZZKSYAIGAN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Croton ciliatoglandulifer | Croton | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 533.6620000000003
TPSA?: 133.60000000000002
MolLogP?: 1.6379999999999997
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
