Stenophylline B
AlkaPlorer ID: AK197047
Synonym: ''
IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxy-1-[(2R,5S)-5-methylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Structure
SMILES: C[C@H]1CC[C@H]([C@](C)(O)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)NC1
InChI: InChI=1S/C27H45NO2/c1-17-5-10-24(28-16-17)27(4,30)23-9-8-21-20-7-6-18-15-19(29)11-13-25(18,2)22(20)12-14-26(21,23)3/h6,17,19-24,28-30H,5,7-16H2,1-4H3/t17-,19-,20-,21-,22-,23-,24+,25-,26-,27+/m0/s1
InChIKey: IYNBEJALSUEFDB-DVKCRANESA-N
Reference
Neoverataline A and B, two antifungal alkaloids with a novel carbon skeleton from Veratrum taliense
PubChem CID: 101255529
LOTUS: LTS0128289
SuperNatural Ⅲ: SN0158757-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Veratrum taliense | Veratrum | Melanthiaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 415.66200000000026
TPSA？: 52.49
MolLogP？: 5.065400000000005
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|