Vepridimerine B
AlkaPlorer ID: AK027387
Synonym: '', 'Vepridimerine A'
IUPAC Name: (1R,2R,15R,17S)-9,10,23,24-tetramethoxy-3,3,12,17,26-pentamethyl-4,18-dioxa-12,26-diazaheptacyclo[15.11.1.02,15.05,14.06,11.019,28.020,25]nonacosa-5(14),6(11),7,9,19(28),20(25),21,23-octaene-13,27-dione
Structure
SMILES: COC1=CC=C2C3=C(C(=O)N(C)C2=C1OC)[C@@H]1C[C@]2(C)C[C@@H](C4=C(O2)C2=CC=C(OC)C(OC)=C2N(C)C4=O)[C@@H]1C(C)(C)O3
InChI: InChI=1S/C34H38N2O8/c1-33(2)24-18(22-27(43-33)16-10-12-20(39-6)29(41-8)25(16)35(4)31(22)37)14-34(3)15-19(24)23-28(44-34)17-11-13-21(40-7)30(42-9)26(17)36(5)32(23)38/h10-13,18-19,24H,14-15H2,1-9H3/t18-,19-,24+,34+/m0/s1
InChIKey: ZWDLLXJCNOSALC-FFTOROLISA-N
Reference
Quinoline and indolopyridoquinazoline alkaloids from Vepris louisii
PubChem CID: 21727635
LOTUS: LTS0082015
SuperNatural Ⅲ: SN0481890-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris louisii | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 602.6840000000003
TPSA？: 99.38
MolLogP？: 5.024300000000005
Number of H-Donors: 0
Number of H-Acceptors: 10
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|