solanidine
AlkaPlorer ID: AK008626
Synonym: '', '(3beta)-solanid-5-en-3-ol', 'Solatubine', 'Solanidine', 'solanid-5-en-3beta-ol'
IUPAC Name: (1S,2R,7R,10S,11R,14R,15R,16S,17R,20R,23S)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-ol
Structure
SMILES: C[C@@H]1CC[C@@H]2[C@@H](C)[C@H]3[C@H](C[C@H]4[C@H]5CC=C6C[C@H](O)CC[C@@]6(C)[C@@H]5CC[C@@]34C)N2C1
InChI: InChI=1S/C27H43NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,29H,5,7-15H2,1-4H3/t16-,17-,19-,20+,21-,22+,23-,24+,25+,26-,27-/m1/s1
InChIKey: JVKYZPBMZPJNAJ-NHEUOOHBSA-N
Reference
Alkaloids of Veratrum lobelianum isolation ofγ-solanine
PubChem CID: 162994427
LOTUS: LTS0037669
SuperNatural Ⅲ: SN0176360-11
NPASS: NPC186447
Source
Properties Information
Molecule Weight: 397.6470000000003
TPSA?: 23.47
MolLogP?: 5.655000000000007
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
