(1S,2S,4R,5R,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosane-4,5,7-triol
AlkaPlorer ID: AK093530
Synonym: None
IUPAC Name: (1S,2S,4R,5R,7S,10R,11S,14S,15R,16S,17R,20S,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracosane-4,5,7-triol
Structure
SMILES: C[C@H]1CC[C@@H]2[C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5C[C@@H](O)[C@@]6(O)C[C@@H](O)CC[C@]6(C)[C@H]5CC[C@]34C)N2C1
InChI: InChI=1S/C27H45NO3/c1-15-5-6-21-16(2)24-22(28(21)14-15)12-20-18-11-23(30)27(31)13-17(29)7-10-26(27,4)19(18)8-9-25(20,24)3/h15-24,29-31H,5-14H2,1-4H3/t15-,16+,17-,18+,19-,20-,21+,22-,23+,24-,25-,26+,27-/m0/s1
InChIKey: JODUSMJFNDBJCL-OTFMWPCSSA-N
Reference
Isolation and structure elucidation of new alkaloids from Fritillaria delavayi Franch.
PubChem CID: 14287377
LOTUS: LTS0180977
SuperNatural Ⅲ: SN0170709-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fritillaria delavayi | Fritillaria | Liliaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 431.6610000000003
TPSA?: 63.93
MolLogP?: 3.8206000000000033
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
