(1R,4S,5R,6S,7R,17R)-4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione
AlkaPlorer ID: AK325373
Synonym: None
IUPAC Name: (1R,5R)-4,7-dihydroxy-7-(hydroxymethyl)-4,5,6-trimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
Structure
SMILES: CC1[C@@H](C)C(C)(O)C(=O)O[C@@H]2CCN3CC=C(COC(=O)C1(O)CO)C23
InChI: InChI=1S/C18H27NO7/c1-10-11(2)18(24,9-20)16(22)25-8-12-4-6-19-7-5-13(14(12)19)26-15(21)17(10,3)23/h4,10-11,13-14,20,23-24H,5-9H2,1-3H3/t10-,11?,13-,14?,17?,18?/m1/s1
InChIKey: KFGFNKWTWZSZML-AUBWXPIGSA-N
Reference
A new pyrrolizidine alkaloid N-oxide and the revised structure of sceleratine
PubChem CID: 5321160
LOTUS: LTS0245293
NPASS: NPC84863
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Viverra zibetha | Viverra | Viverridae | Carnivora | Mammalia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 369.4140000000001
TPSA？: 116.53
MolLogP？: -0.7840999999999985
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|