| Properties | Image |
MNX_ID | MNXM56330 |
 |
reference | metacycM:CPD-7791 |
formula | C44H88O2 |
global charge | 0 |
mol weight | 649.186 |
InChIKey | NHKDEMRRYWOJOF-UHFFFAOYSA-N |
InChI | InChI=1S/C44H88O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3 |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C44H88O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-46-44(45)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h3-43H2,1-2H3 |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][CH2:43][O:46][C:44]([CH2:42][CH2:40][CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:45] |
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