2-Amino-9-methyl-4,8-octadecadiene-1,3-diol; (2S,3R,4E,8E)-form, N-Hexadecanoyl, 1-O-α-D-glucopyranoside
AlkaPlorer ID: AK286353
Synonym: Thraustochytroside B
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)/C=C/CC/C=C(\C)CCCCCCCCC
InChI: InChI=1S/C41H77NO8/c1-4-6-8-10-12-13-14-15-16-17-19-21-26-30-37(45)42-34(32-49-41-40(48)39(47)38(46)36(31-43)50-41)35(44)29-25-22-24-28-33(3)27-23-20-18-11-9-7-5-2/h25,28-29,34-36,38-41,43-44,46-48H,4-24,26-27,30-32H2,1-3H3,(H,42,45)/b29-25+,33-28+
InChIKey: KVTQIFLWPGJDGA-GUKIRLKASA-N
Reference
CAS: 251565-81-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Thraustochytrium | Thraustochytriaceae | Thraustochytrida | Bigyra | None | None | Eukaryota |
Properties Information
Molecule Weight: 712.0659999999993
TPSA？: 148.71
MolLogP？: 7.553300000000012
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|