| Properties | Image |
|---|
| MNX_ID | MNXM1138724 |
 |
| reference | envipathM:...471d3219cf1e |
| formula | C37H64O12 |
| global charge | 0 |
| mol weight | 700.907 |
| InChIKey | XJIMUJUEKTZMQF-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O12/c1-3-5-7-8-15-21-31-34(48-31)26(39)16-11-9-13-18-28(41)36(43)45-23-25(38)24-46-37(44)29(42)19-14-10-12-17-27(40)35-33(49-35)22-32-30(47-32)20-6-4-2/h8,15,25-35,38-42H,3-7,9-14,16-24H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1C(O)CCCCCC(O)C(=O)OCC(O)COC(=O)C(O)CCCCCC(O)C1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O12/c1-3-5-7-8-15-21-31-34(48-31)26(39)16-11-9-13-18-28(41)36(43)45-23-25(38)24-46-37(44)29(42)19-14-10-12-17-27(40)35-33(49-35)22-32-30(47-32)20-6-4-2/h8,15,25-35,38-42H,3-7,9-14,16-24H2,1-2H3/b15-8?/t25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:15][CH2:21][CH:31]1[CH:34]([CH:26]([CH2:16][CH2:11][CH2:9][CH2:13][CH2:18][CH:28]([C:36](=[O:43])[O:45][CH2:23][CH:25]([CH2:24][O:46][C:37]([CH:29]([CH2:19][CH2:14][CH2:10][CH2:12][CH2:17][CH:27]([CH:35]2[CH:33]([CH2:22][CH:32]3[CH:30]([CH2:20][CH2:6][CH2:4][CH3:2])[O:47]3)[O:49]2)[OH:40])[OH:42])=[O:44])[OH:38])[OH:41])[OH:39])[O:48]1 |
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