(1S,12R,13S,16S,18S)-12-[2-(4-hydroxyphenyl)ethyl]-18-methoxy-15-methyl-5,7-dioxa-15-azapentacyclo[11.7.0.0¹,¹⁶.0²,¹⁰.0⁴,⁸]icosa-2(10),3,8-triene-11,14-dione
AlkaPlorer ID: AK074526
Synonym: None
IUPAC Name: (1S,12R,13S,16S,18S)-12-[2-(4-hydroxyphenyl)ethyl]-18-methoxy-15-methyl-5,7-dioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9-triene-11,14-dione
Structure
SMILES: CO[C@H]1CC[C@@]23C4=CC5=C(C=C4C(=O)[C@H](CCC4=CC=C(O)C=C4)[C@@H]2C(=O)N(C)[C@H]3C1)OCO5
InChI: InChI=1S/C27H29NO6/c1-28-23-11-17(32-2)9-10-27(23)20-13-22-21(33-14-34-22)12-19(20)25(30)18(24(27)26(28)31)8-5-15-3-6-16(29)7-4-15/h3-4,6-7,12-13,17-18,23-24,29H,5,8-11,14H2,1-2H3/t17-,18+,23-,24+,27-/m0/s1
InChIKey: IUSCMAAPQPVJOE-KYZOLGBSSA-N
Reference
Two novel dinitrogenous alkaloids from Galanthus plicatus subsp. byzantinus (Amaryllidaceae)
PubChem CID: 162906008
LOTUS: LTS0144620
SuperNatural Ⅲ: SN0155806-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Galanthus plicatus | Galanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 463.5300000000002
TPSA？: 85.30000000000001
MolLogP？: 3.4597000000000024
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|