| Properties | Image |
| MNX_ID | MNXM146835 |
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| reference | chebi:77676 |
| formula | C39H72O5 |
| global charge | 0 |
| mol weight | 621 |
| InChIKey | VZIVVVUWMAYTQX-LTIPFYSGSA-N |
| InChI | InChI=1S/C39H72O5/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-39(41)43-36-38(44-37(3)40)35-42-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,38H,4-11,13,15-17,19,21-36H2,1-3H3/b14-12-,20-18-/t38-/m1/s1 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](COCCCCCCCCCCCCCCCC)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C39H72O5/c1-4-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-39(41)43-36-38(44-37(3)40)35-42-34-32-30-28-26-24-22-19-17-15-13-11-9-7-5-2/h12,14,18,20,38H,4-11,13,15-17,19,21-36H2,1-3H3/b14-12-,20-18-/t38-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:6][CH2:8][CH2:10]/[CH:12]=[CH:14]\[CH2:16]/[CH:18]=[CH:20]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:39](=[O:41])[O:43][CH2:36][C@@H:38]([CH2:35][O:42][CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[O:44][C:37]([CH3:3])=[O:40] |
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