N-[(2R,3S,4R,9E)-3,4-dihydroxy-1-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetradec-9-en-2-yl]tridecanamide
AlkaPlorer ID: AK357474
Synonym: None
IUPAC Name: N-[3,4-dihydroxy-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytetradec-9-en-2-yl]tridecanamide
Structure
SMILES: CCCCC=CCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)N=C(O)CCCCCCCCCCCC
InChI: InChI=1S/C33H63NO9/c1-3-5-7-9-11-13-14-16-18-20-22-28(37)34-25(24-42-33-32(41)31(40)30(39)27(23-35)43-33)29(38)26(36)21-19-17-15-12-10-8-6-4-2/h10,12,25-27,29-33,35-36,38-41H,3-9,11,13-24H2,1-2H3,(H,34,37)
InChIKey: CPIQTGJAUOUOQA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paullinia pinnata | Paullinia | Sapindaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 617.8649999999998
TPSA？: 172.42999999999998
MolLogP？: 4.467600000000003
Number of H-Donors: 7
Number of H-Acceptors: 9
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|