(1S,13S,16S,17R)-17-(acetyloxy)-5,7-dioxa-12-azapentacyclo[10.5.2.0¹,¹³.0²,¹⁰.0⁴,⁸]nonadeca-2(10),3,8-trien-16-yl acetate
AlkaPlorer ID: AK259219
Synonym: None
IUPAC Name: [(1S,13S,16S,17R)-17-acetyloxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-16-yl] acetate
Structure
SMILES: CC(=O)O[C@H]1CC[C@@H]2N3CC[C@@]2(C2=CC4=C(C=C2C3)OCO4)[C@H]1OC(C)=O
InChI: InChI=1S/C20H23NO6/c1-11(22)26-15-3-4-18-20(19(15)27-12(2)23)5-6-21(18)9-13-7-16-17(8-14(13)20)25-10-24-16/h7-8,15,18-19H,3-6,9-10H2,1-2H3/t15-,18-,19-,20-/m0/s1
InChIKey: UMVDYOIYTGTRKM-KNTRFNDTSA-N
Reference
Alkaloids from Brunsvigia orientalis
PubChem CID: 163046701
LOTUS: LTS0017873
SuperNatural Ⅲ: SN0374592-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Brunsvigia orientalis | Brunsvigia | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.40500000000014
TPSA？: 74.30000000000001
MolLogP？: 1.8982
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|