2-Amino-9-methyl-4,8-heptadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-Hexadecanoyl, 1-O-α-D-glucopyranoside
AlkaPlorer ID: AK286246
Synonym: Thraustochytroside C
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CC/C=C(\C)CCCCCCCC
InChI: InChI=1S/C40H75NO8/c1-4-6-8-10-12-13-14-15-16-17-18-20-25-29-36(44)41-33(31-48-40-39(47)38(46)37(45)35(30-42)49-40)34(43)28-24-21-23-27-32(3)26-22-19-11-9-7-5-2/h24,27-28,33-35,37-40,42-43,45-47H,4-23,25-26,29-31H2,1-3H3,(H,41,44)/b28-24+,32-27+
InChIKey: NPAVSQAMXNSXEQ-JIKRJHHKSA-N
Reference
CAS: 251565-82-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Thraustochytrium | Thraustochytriaceae | Thraustochytrida | Bigyra | None | None | Eukaryota |
Properties Information
Molecule Weight: 698.0389999999994
TPSA？: 148.71
MolLogP？: 7.16320000000001
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|