| Properties | Image |
| MNX_ID | MNXM325317 |
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| reference | slm:000117733 |
| formula | C33H60O5 |
| global charge | 0 |
| mol weight | 536.838 |
| InChIKey | QXNHBYGVBMDRBV-PANJHGMXSA-N |
| InChI | InChI=1S/C33H60O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h7,9,13,15,31,34H,3-6,8,10-12,14,16-30H2,1-2H3/b9-7-,15-13-/t31-/m0/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C33H60O5/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-27-32(35)37-30-31(29-34)38-33(36)28-26-24-22-20-17-14-12-10-8-6-4-2/h7,9,13,15,31,34H,3-6,8,10-12,14,16-30H2,1-2H3/b9-7-,15-13-/t31-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5]/[CH:7]=[CH:9]\[CH2:11]/[CH:13]=[CH:15]\[CH2:16][CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][C:32](=[O:35])[O:37][CH2:30][C@H:31]([CH2:29][OH:34])[O:38][C:33]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:17][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36] |
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