UNPD121533
AlkaPlorer ID: AK437169
Synonym: None
IUPAC Name: methyl (1R,2S,10S,15E,16S,17R,18R)-15-ethylidene-18-hydroxy-3-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.02,13.04,9.010,17]icosa-4,6,8-triene-17-carboxylate
Structure
SMILES: C/C=C1/CN2CC[C@@]34C5=CC=CC=C5N(C)[C@@]23[C@H]2C[C@@H]1[C@]4(C(=O)OC)[C@H](O)O2
InChI: InChI=1S/C22H26N2O4/c1-4-13-12-24-10-9-20-14-7-5-6-8-16(14)23(2)22(20,24)17-11-15(13)21(20,18(25)27-3)19(26)28-17/h4-8,15,17,19,26H,9-12H2,1-3H3/b13-4-/t15-,17+,19+,20-,21-,22-/m0/s1
InChIKey: KRTMWLRPHKYUJX-CQXGBNRISA-N
Reference
Alkaloids of Hunteria zeylanica
PubChem CID: 163187361
LOTUS: LTS0274944
SuperNatural Ⅲ: SN0193651-11
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hunteria zeylanica | Hunteria | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 382.46000000000015
TPSA？: 62.24000000000001
MolLogP？: 1.6325999999999998
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|