| Properties | Image |
|---|
| MNX_ID | MNXM1196193 |
 |
| reference | envipathM:...bc064ff44c71 |
| formula | C37H64O12 |
| global charge | 0 |
| mol weight | 700.907 |
| InChIKey | WULYCSMQNPAHKV-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O12/c1-2-3-4-5-12-19-29-34(47-29)27(40)17-10-7-9-14-22-32(42)45-24-26(39)25-46-37(44)28(41)18-11-6-8-13-20-30-35(48-30)33(43)36-31(49-36)21-15-16-23-38/h5,12,26-31,33-36,38-41,43H,2-4,6-11,13-25H2,1H3 |
| SMILES | CCCCC=CCC1OC1C(O)CCCCCCC(=O)OCC(O)COC(=O)C(O)CCCCCCC1OC1C(O)C1OC1CCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O12/c1-2-3-4-5-12-19-29-34(47-29)27(40)17-10-7-9-14-22-32(42)45-24-26(39)25-46-37(44)28(41)18-11-6-8-13-20-30-35(48-30)33(43)36-31(49-36)21-15-16-23-38/h5,12,26-31,33-36,38-41,43H,2-4,6-11,13-25H2,1H3/b12-5?/t26?,27?,28?,29?,30?,31?,33?,34?,35?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:5]=[CH:12][CH2:19][CH:29]1[CH:34]([CH:27]([CH2:17][CH2:10][CH2:7][CH2:9][CH2:14][CH2:22][C:32](=[O:42])[O:45][CH2:24][CH:26]([CH2:25][O:46][C:37]([CH:28]([CH2:18][CH2:11][CH2:6][CH2:8][CH2:13][CH2:20][CH:30]2[CH:35]([CH:33]([CH:36]3[CH:31]([CH2:21][CH2:15][CH2:16][CH2:23][OH:38])[O:49]3)[OH:43])[O:48]2)[OH:41])=[O:44])[OH:39])[OH:40])[O:47]1 |
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