| Properties | Image |
|---|
| MNX_ID | MNXM1139034 |
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| reference | envipathM:...c859bf1011b9 |
| formula | C20H33O5 |
| global charge | -1 |
| mol weight | 353.479 |
| InChIKey | RLHQKYFPJYDQDO-WZLVNDICSA-M |
| InChI | InChI=1S/C20H34O5/c1-3-4-7-14(2)12-15(21)10-11-17-16(18(22)13-19(17)23)8-5-6-9-20(24)25/h10-11,14-17,19,21,23H,3-9,12-13H2,1-2H3,(H,24,25)/p-1/b11-10+/t14-,15+,16+,17+,19+/m0/s1 |
| SMILES | CCCC[C@H](C)C[C@H](O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C20H34O5/c1-3-4-7-14(2)12-15(21)10-11-17-16(18(22)13-19(17)23)8-5-6-9-20(24)25/h10-11,14-17,19,21,23H,3-9,12-13H2,1-2H3,(H,24,25)/b11-10+/t14-,15+,16+,17+,19+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:7][C@H:14]([CH3:2])[CH2:12][C@@H:15](/[CH:10]=[CH:11]/[C@@H:17]1[C@@H:16]([CH2:8][CH2:5][CH2:6][CH2:9][C:20](=[O:24])[OH:25])[C:18](=[O:22])[CH2:13][C@H:19]1[OH:23])[OH:21] |
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