| Properties | Image |
|---|
| MNX_ID | MNXM1194190 |
 |
| reference | envipathM:...2c31fc6ca824 |
| formula | C37H66O12 |
| global charge | 0 |
| mol weight | 702.923 |
| InChIKey | XCLOFYQSMRDXBF-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O12/c1-3-5-7-9-15-21-29-30(48-29)22-16-10-8-11-17-23-32(41)46-24-26(38)25-47-37(45)28(40)19-14-12-13-18-27(39)33(42)34(43)35(44)36-31(49-36)20-6-4-2/h9,15,26-31,33-36,38-40,42-44H,3-8,10-14,16-25H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(O)COC(=O)C(O)CCCCCC(O)C(O)C(O)C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O12/c1-3-5-7-9-15-21-29-30(48-29)22-16-10-8-11-17-23-32(41)46-24-26(38)25-47-37(45)28(40)19-14-12-13-18-27(39)33(42)34(43)35(44)36-31(49-36)20-6-4-2/h9,15,26-31,33-36,38-40,42-44H,3-8,10-14,16-25H2,1-2H3/b15-9?/t26?,27?,28?,29?,30?,31?,33?,34?,35?,36? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:15][CH2:21][CH:29]1[CH:30]([CH2:22][CH2:16][CH2:10][CH2:8][CH2:11][CH2:17][CH2:23][C:32](=[O:41])[O:46][CH2:24][CH:26]([CH2:25][O:47][C:37]([CH:28]([CH2:19][CH2:14][CH2:12][CH2:13][CH2:18][CH:27]([CH:33]([CH:34]([CH:35]([CH:36]2[CH:31]([CH2:20][CH2:6][CH2:4][CH3:2])[O:49]2)[OH:44])[OH:43])[OH:42])[OH:39])[OH:40])=[O:45])[OH:38])[O:48]1 |
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