(1R,2S)-1-(3,4-dihydroxyphenyl)-7-hydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide
AlkaPlorer ID: AK260594
Synonym: None
IUPAC Name: (1R,2S)-1-(3,4-dihydroxyphenyl)-7-hydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-6-methoxy-1,2-dihydronaphthalene-2,3-dicarboxamide
Structure
SMILES: COC1=CC2=C(C=C1O)[C@@H](C1=CC=C(O)C(O)=C1)[C@H](C(O)=NCCC1=CC=C(O)C=C1)C(C(=O)NCCC1=CC=C(O)C=C1)=C2
InChI: InChI=1S/C35H34N2O8/c1-45-31-18-23-16-27(34(43)36-14-12-20-2-7-24(38)8-3-20)33(35(44)37-15-13-21-4-9-25(39)10-5-21)32(26(23)19-30(31)42)22-6-11-28(40)29(41)17-22/h2-11,16-19,32-33,38-42H,12-15H2,1H3,(H,36,43)(H,37,44)/t32-,33-/m1/s1
InChIKey: KTJXNTJMKBMZKA-CZNDPXEESA-N
Reference
Three phenyldihydronaphthalene lignanamides from fruits of Cannabis sativa
PubChem CID: 101631693
LOTUS: LTS0166219
SuperNatural Ⅲ: SN0194913-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cannabis sativa | Cannabis | Cannabaceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 610.6630000000004
TPSA？: 172.07
MolLogP？: 4.926400000000005
Number of H-Donors: 7
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|