Retrorsine
AlkaPlorer ID: AK001428
Synonym: '', 'trans-Retrorsine', 'usaramine', 'Mucronatine', '?-Longilobine', 'Retrorsine', 'Usaramine'
IUPAC Name: (1R,4E,6S,7R,17S)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
Structure
SMILES: C/C=C1\C[C@H](C)[C@@](O)(CO)C(=O)OCC2=CCN3CC[C@@H](OC1=O)[C@H]23
InChI: InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14+,15-,18-/m0/s1
InChIKey: BCJMNZRQJAVDLD-NDSMPIIESA-N
Reference
Pyrrolizidine alkaloids from Crotalaria lachnosema and C. Naragutensis
PubChem CID: 11870297
LOTUS: LTS0265488
SuperNatural Ⅲ: SN0021754-11
NPASS: NPC147819
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Podocarpus nakaii | Podocarpus | Podocarpaceae | Araucariales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 351.3990000000001
TPSA？: 96.3
MolLogP？: 0.1652
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|