| Properties | Image |
| MNX_ID | MNXM100318 |
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| reference | lipidmapsM:LMFA13030006 |
| formula | C22H40O11 |
| global charge | 0 |
| mol weight | 480.551 |
| InChIKey | WIDBTDJGTJINRP-YEDFLJHBSA-N |
| InChI | InChI=1S/C22H40O11/c1-4-5-6-7-8-9-13(10-14(23)24)32-22-20(18(28)16(26)12(3)31-22)33-21-19(29)17(27)15(25)11(2)30-21/h11-13,15-22,25-29H,4-10H2,1-3H3,(H,23,24)/t11-,12-,13?,15-,16-,17+,18+,19+,20+,21-,22-/m0/s1 |
| SMILES | CCCCCCCC(CC(=O)O)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O |
MNX internals
| InChI (mnx) | InChI=1/C22H40O11/c1-4-5-6-7-8-9-13(10-14(23)24)32-22-20(18(28)16(26)12(3)31-22)33-21-19(29)17(27)15(25)11(2)30-21/h11-13,15-22,25-29H,4-10H2,1-3H3,(H,23,24)/t11-,12-,13?,15-,16-,17+,18+,19+,20+,21-,22-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH:13]([CH2:10][C:14](=[O:23])[OH:24])[O:32][C@H:22]1[C@H:20]([O:33][C@H:21]2[C@H:19]([OH:29])[C@H:17]([OH:27])[C@@H:15]([OH:25])[C@H:11]([CH3:2])[O:30]2)[C@H:18]([OH:28])[C@@H:16]([OH:26])[C@H:12]([CH3:3])[O:31]1 |
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