| Properties | Image |
MNX_ID | MNXM325480 |
 |
reference | slm:000119249 |
formula | C37H66O5 |
global charge | 0 |
mol weight | 590.93 |
InChIKey | NEXAVMNUHJSHGT-GLFQLOGDSA-N |
InChI | InChI=1S/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h8,10,14,16-18,35,38H,3-7,9,11-13,15,19-34H2,1-2H3/b10-8-,16-14-,18-17-/t35-/m1/s1 |
SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C37H66O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-34-35(38)33-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h8,10,14,16-18,35,38H,3-7,9,11-13,15,19-34H2,1-2H3/b10-8-,16-14-,18-17-/t35-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:37](=[O:40])[O:42][CH2:34][C@@H:35]([CH2:33][O:41][C:36]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:19]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:39])[OH:38] |
|