methyl (1'S,3R,4'aS,5'aS,10'aS)-5,6-dimethoxy-1'-methyl-1,1',2,4'a,5',5'a,7',8',10',10'a-decahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
AlkaPlorer ID: AK263978
Synonym: None
IUPAC Name: methyl (1'S,3R,4'aS,5'aS,10'aS)-5,6-dimethoxy-1'-methylspiro[1,2-dihydroindole-3,6'-1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine]-4'-carboxylate
Structure
SMILES: COC(=O)C1=CO[C@@H](C)[C@@H]2CN3CC[C@@]4(CNC5=CC(OC)=C(OC)C=C54)[C@@H]3C[C@H]12
InChI: InChI=1S/C23H30N2O5/c1-13-15-10-25-6-5-23(21(25)7-14(15)16(11-30-13)22(26)29-4)12-24-18-9-20(28-3)19(27-2)8-17(18)23/h8-9,11,13-15,21,24H,5-7,10,12H2,1-4H3/t13-,14-,15-,21-,23-/m0/s1
InChIKey: TVGWKEGHPRMQLA-PBIMBJDMSA-N
Reference
Alkaloids of Rauvolfia salicifolia GRISEB species
PubChem CID: 163025519
LOTUS: LTS0177368
SuperNatural Ⅲ: SN0360961-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rauvolfia salicifolia | Rauvolfia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 414.5020000000002
TPSA？: 69.26
MolLogP？: 2.5531000000000006
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|