| Properties | Image |
|---|
| MNX_ID | MNXM1193222 |
 |
| reference | envipathM:...a1c9d29bc53d |
| formula | C37H66O9 |
| global charge | 0 |
| mol weight | 654.926 |
| InChIKey | PORKADQRYZJTFD-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O9/c1-3-5-7-8-9-10-15-20-29(39)21-16-11-14-19-25-36(41)44-30(27-38)28-43-37(42)31(40)22-17-12-13-18-24-33-35(46-33)26-34-32(45-34)23-6-4-2/h15,20,29-35,38-40H,3-14,16-19,21-28H2,1-2H3 |
| SMILES | CCCCCCCC=CC(O)CCCCCCC(=O)OC(CO)COC(=O)C(O)CCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O9/c1-3-5-7-8-9-10-15-20-29(39)21-16-11-14-19-25-36(41)44-30(27-38)28-43-37(42)31(40)22-17-12-13-18-24-33-35(46-33)26-34-32(45-34)23-6-4-2/h15,20,29-35,38-40H,3-14,16-19,21-28H2,1-2H3/b20-15?/t29?,30?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH:15]=[CH:20][CH:29]([CH2:21][CH2:16][CH2:11][CH2:14][CH2:19][CH2:25][C:36](=[O:41])[O:44][CH:30]([CH2:27][OH:38])[CH2:28][O:43][C:37]([CH:31]([CH2:22][CH2:17][CH2:12][CH2:13][CH2:18][CH2:24][CH:33]1[CH:35]([CH2:26][CH:34]2[CH:32]([CH2:23][CH2:6][CH2:4][CH3:2])[O:45]2)[O:46]1)[OH:40])=[O:42])[OH:39] |
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