| Properties | Image |
|---|
| MNX_ID | MNXM1172435 |
 |
| reference | envipathM:...6cd64012ae01 |
| formula | C37H66O10 |
| global charge | 0 |
| mol weight | 670.925 |
| InChIKey | QMRWFTCTCNYYSZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O10/c1-3-5-7-15-20-28(39)21-16-11-8-9-12-17-22-30(40)37(43)45-29(26-38)27-44-33(41)25-19-14-10-13-18-24-32-36(47-32)34(42)35-31(46-35)23-6-4-2/h15,20,28-32,34-36,38-40,42H,3-14,16-19,21-27H2,1-2H3 |
| SMILES | CCCCC=CC(O)CCCCCCCCC(O)C(=O)OC(CO)COC(=O)CCCCCCCC1OC1C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O10/c1-3-5-7-15-20-28(39)21-16-11-8-9-12-17-22-30(40)37(43)45-29(26-38)27-44-33(41)25-19-14-10-13-18-24-32-36(47-32)34(42)35-31(46-35)23-6-4-2/h15,20,28-32,34-36,38-40,42H,3-14,16-19,21-27H2,1-2H3/b20-15?/t28?,29?,30?,31?,32?,34?,35?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:15]=[CH:20][CH:28]([CH2:21][CH2:16][CH2:11][CH2:8][CH2:9][CH2:12][CH2:17][CH2:22][CH:30]([C:37](=[O:43])[O:45][CH:29]([CH2:26][OH:38])[CH2:27][O:44][C:33]([CH2:25][CH2:19][CH2:14][CH2:10][CH2:13][CH2:18][CH2:24][CH:32]1[CH:36]([CH:34]([CH:35]2[CH:31]([CH2:23][CH2:6][CH2:4][CH3:2])[O:46]2)[OH:42])[O:47]1)=[O:41])[OH:40])[OH:39] |
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