| Properties | Image |
|---|
| MNX_ID | MNXM1189994 |
 |
| reference | envipathM:...4d7de0cf1e25 |
| formula | C37H66O9 |
| global charge | 0 |
| mol weight | 654.926 |
| InChIKey | YVPBHMVHNHYZDU-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-26-36(42)45-30(28-38)29-44-35(41)25-21-19-16-17-20-24-33-34(46-33)27-32(40)37(43)31(39)23-4-2/h10-11,28,30-34,37,39-40,43H,3-9,12-27,29H2,1-2H3 |
| SMILES | CCCCCCCC=CCCCCCCCC(=O)OC(C=O)COC(=O)CCCCCCCC1OC1CC(O)C(O)C(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O9/c1-3-5-6-7-8-9-10-11-12-13-14-15-18-22-26-36(42)45-30(28-38)29-44-35(41)25-21-19-16-17-20-24-33-34(46-33)27-32(40)37(43)31(39)23-4-2/h10-11,28,30-34,37,39-40,43H,3-9,12-27,29H2,1-2H3/b11-10?/t30?,31?,32?,33?,34?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH:10]=[CH:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:18][CH2:22][CH2:26][C:36](=[O:42])[O:45][CH:30]([CH:28]=[O:38])[CH2:29][O:44][C:35]([CH2:25][CH2:21][CH2:19][CH2:16][CH2:17][CH2:20][CH2:24][CH:33]1[CH:34]([CH2:27][CH:32]([CH:37]([CH:31]([CH2:23][CH2:4][CH3:2])[OH:39])[OH:43])[OH:40])[O:46]1)=[O:41] |
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