| Properties | Image |
| MNX_ID | MNXM100011 |
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| reference | lipidmapsM:LMFA11000254 |
| formula | C41H84 |
| global charge | 0 |
| mol weight | 577.123 |
| InChIKey | NPYHVUMUUATEDO-UHFFFAOYSA-N |
| InChI | InChI=1S/C41H84/c1-5-7-9-11-13-15-17-18-19-20-22-25-29-33-37-41(4)39-35-31-27-23-26-30-34-38-40(3)36-32-28-24-21-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3 |
| SMILES | CCCCCCCCCCCCCCCCC(C)CCCCCCCCCC(C)CCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H84/c1-5-7-9-11-13-15-17-18-19-20-22-25-29-33-37-41(4)39-35-31-27-23-26-30-34-38-40(3)36-32-28-24-21-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3/t40?,41? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:22][CH2:25][CH2:29][CH2:33][CH2:37][CH:41]([CH3:4])[CH2:39][CH2:35][CH2:31][CH2:27][CH2:23][CH2:26][CH2:30][CH2:34][CH2:38][CH:40]([CH3:3])[CH2:36][CH2:32][CH2:28][CH2:24][CH2:21][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2] |
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