2-Amino-16-methyl-1,3,4-heptadecanetriol; (2S,3S,4R)-form, N-(2R-Hydroxytricosanoyl), 1-O-β-D-galactopyranoside
AlkaPlorer ID: AK286282
Synonym: PNC 1-6b
IUPAC Name: N-[3,4-dihydroxy-16-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptadecan-2-yl]-2-hydroxytricosanamide
Structure
SMILES: CCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCCCCCCC(C)C
InChI: InChI=1S/C47H93NO10/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-28-31-34-40(51)46(56)48-38(36-57-47-45(55)44(54)43(53)41(35-49)58-47)42(52)39(50)33-30-27-24-22-19-20-23-26-29-32-37(2)3/h37-45,47,49-55H,4-36H2,1-3H3,(H,48,56)
InChIKey: ZUBIZOZZURIRPF-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Protoreaster nodosus | Protoreaster | Oreasteridae | Valvatida | Asteroidea | Echinodermata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 832.2579999999997
TPSA?: 189.17
MolLogP?: 8.139400000000013
Number of H-Donors: 8
Number of H-Acceptors: 10
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
