| Properties | Image |
|---|
| MNX_ID | MNXM104094 |
 |
| reference | chebi:67417 |
| formula | C32H58O8 |
| global charge | 0 |
| mol weight | 570.808 |
| InChIKey | JUDSGWKIMNPKNH-XSFYONRBSA-N |
| InChI | InChI=1S/C32H58O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-30(39-25(2)33)23-28(36)21-26(34)20-27(35)22-29(37)24-31-18-16-19-32(38)40-31/h16,19,26-31,34-37H,3-15,17-18,20-24H2,1-2H3/t26-,27+,28-,29+,30-,31+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@@H](O)C[C@H]1CC=CC(=O)O1)OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C32H58O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-30(39-25(2)33)23-28(36)21-26(34)20-27(35)22-29(37)24-31-18-16-19-32(38)40-31/h16,19,26-31,34-37H,3-15,17-18,20-24H2,1-2H3/t26-,27+,28-,29+,30-,31+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:17][C@@H:30]([CH2:23][C@H:28]([CH2:21][C@H:26]([CH2:20][C@H:27]([CH2:22][C@H:29]([CH2:24][C@H:31]1[CH2:18][CH:16]=[CH:19][C:32](=[O:38])[O:40]1)[OH:37])[OH:35])[OH:34])[OH:36])[O:39][C:25]([CH3:2])=[O:33] |
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