| Properties | Image |
|---|
| MNX_ID | MNXM1188328 |
 |
| reference | envipathM:...0dfa0737129a |
| formula | C37H64O12 |
| global charge | 0 |
| mol weight | 700.907 |
| InChIKey | HNLYJOSFRHUOFH-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O12/c1-3-5-6-8-11-18-28-29(47-28)20-15-14-17-26(39)34(42)35(43)37(44)46-24-25(38)23-45-33(41)21-13-10-7-9-12-19-30-31(48-30)22-32-36(49-32)27(40)16-4-2/h8,11,25-32,34-36,38-40,42-43H,3-7,9-10,12-24H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCC(O)C(O)C(O)C(=O)OCC(O)COC(=O)CCCCCCCC1OC1CC1OC1C(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O12/c1-3-5-6-8-11-18-28-29(47-28)20-15-14-17-26(39)34(42)35(43)37(44)46-24-25(38)23-45-33(41)21-13-10-7-9-12-19-30-31(48-30)22-32-36(49-32)27(40)16-4-2/h8,11,25-32,34-36,38-40,42-43H,3-7,9-10,12-24H2,1-2H3/b11-8?/t25?,26?,27?,28?,29?,30?,31?,32?,34?,35?,36? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:8]=[CH:11][CH2:18][CH:28]1[CH:29]([CH2:20][CH2:15][CH2:14][CH2:17][CH:26]([CH:34]([CH:35]([C:37](=[O:44])[O:46][CH2:24][CH:25]([CH2:23][O:45][C:33]([CH2:21][CH2:13][CH2:10][CH2:7][CH2:9][CH2:12][CH2:19][CH:30]2[CH:31]([CH2:22][CH:32]3[CH:36]([CH:27]([CH2:16][CH2:4][CH3:2])[OH:40])[O:49]3)[O:48]2)=[O:41])[OH:38])[OH:43])[OH:42])[OH:39])[O:47]1 |
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