2-[(3S,6R)-6-[(E)-hexadec-6-en-4-ynyl]-6-methoxy-dioxan-3-yl]acetic acid
Molecular Formula:
C
23
H
38
O
5
InChI:
InChI=1/C23H38O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-23(26-2)19-17-21(27-28-23)20-22(24)25/h11-12,21H,3-10,15-20H2,1-2H3,(H,24,25)/b12-11+/t21-,23+/m0/s1/f/h24H
InChIKey:
InChIKey=YLKDYIIQSISYAD-VVURSHNADC
SMILES:
CCCCCCCCCC=CC#CCCCC1(CCC(OO1)CC(=O)O)OC
Names:
2-[(3S,6R)-6-[(E)-hexadec-6-en-4-ynyl]-6-methoxy-dioxan-3-yl]acetic acid
Registries:
PubChem CID 10620668
PubChem ID 15651100