| Properties | Image |
|---|
| MNX_ID | MNXM1138298 |
 |
| reference | envipathM:...027d560b4eb0 |
| formula | C37H66O11 |
| global charge | 0 |
| mol weight | 686.924 |
| InChIKey | UYGVMKMTZUORAQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O11/c1-2-3-24-32-36(48-32)35(44)34(43)30(40)22-18-15-13-16-20-25-33(42)46-28-29(27-39)47-37(45)31(41)23-19-14-11-9-7-5-4-6-8-10-12-17-21-26-38/h4-5,8,10,29-32,34-36,38-41,43-44H,2-3,6-7,9,11-28H2,1H3 |
| SMILES | CCCCC1OC1C(O)C(O)C(O)CCCCCCCC(=O)OCC(CO)OC(=O)C(O)CCCCCCC=CCC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H66O11/c1-2-3-24-32-36(48-32)35(44)34(43)30(40)22-18-15-13-16-20-25-33(42)46-28-29(27-39)47-37(45)31(41)23-19-14-11-9-7-5-4-6-8-10-12-17-21-26-38/h4-5,8,10,29-32,34-36,38-41,43-44H,2-3,6-7,9,11-28H2,1H3/b5-4?,10-8?/t29?,30?,31?,32?,34?,35?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:24][CH:32]1[CH:36]([CH:35]([CH:34]([CH:30]([CH2:22][CH2:18][CH2:15][CH2:13][CH2:16][CH2:20][CH2:25][C:33](=[O:42])[O:46][CH2:28][CH:29]([CH2:27][OH:39])[O:47][C:37]([CH:31]([CH2:23][CH2:19][CH2:14][CH2:11][CH2:9][CH2:7][CH:5]=[CH:4][CH2:6][CH:8]=[CH:10][CH2:12][CH2:17][CH2:21][CH2:26][OH:38])[OH:41])=[O:45])[OH:40])[OH:43])[OH:44])[O:48]1 |
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