| Properties | Image |
|---|
| MNX_ID | MNXM325456 |
 |
| reference | slm:000122130 |
| formula | C41H74O5 |
| global charge | 0 |
| mol weight | 647.038 |
| InChIKey | JQHWGJUKKYXXOH-VNUNYHKISA-N |
| InChI | InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10,14,16-18,39,42H,3-7,9,11-13,15,19-38H2,1-2H3/b10-8-,16-14-,18-17-/t39-/m1/s1 |
| SMILES | CCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H](O)COC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C41H74O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-38-39(42)37-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h8,10,14,16-18,39,42H,3-7,9,11-13,15,19-38H2,1-2H3/b10-8-,16-14-,18-17-/t39-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][C:41](=[O:44])[O:46][CH2:38][C@@H:39]([CH2:37][O:45][C:40]([CH2:35][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:43])[OH:42] |
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