| Properties | Image |
|---|
| MNX_ID | MNXM1183000 |
 |
| reference | envipathM:...e0a4e757063d |
| formula | C37H64O11 |
| global charge | 0 |
| mol weight | 684.908 |
| InChIKey | YWVXYNMVNLVJKG-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O11/c1-2-3-17-32-34(47-32)24-35-33(48-35)18-13-9-7-11-14-19-36(43)45-27-31(26-39)46-37(44)20-15-10-6-4-5-8-12-16-28(40)21-22-29(41)23-30(42)25-38/h12,16,21-22,28-35,38-42H,2-11,13-15,17-20,23-27H2,1H3 |
| SMILES | CCCCC1OC1CC1OC1CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CC(O)C=CC(O)CC(O)CO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O11/c1-2-3-17-32-34(47-32)24-35-33(48-35)18-13-9-7-11-14-19-36(43)45-27-31(26-39)46-37(44)20-15-10-6-4-5-8-12-16-28(40)21-22-29(41)23-30(42)25-38/h12,16,21-22,28-35,38-42H,2-11,13-15,17-20,23-27H2,1H3/b16-12?,22-21?/t28?,29?,30?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:17][CH:32]1[CH:34]([CH2:24][CH:35]2[CH:33]([CH2:18][CH2:13][CH2:9][CH2:7][CH2:11][CH2:14][CH2:19][C:36](=[O:43])[O:45][CH2:27][CH:31]([CH2:26][OH:39])[O:46][C:37]([CH2:20][CH2:15][CH2:10][CH2:6][CH2:4][CH2:5][CH2:8][CH:12]=[CH:16][CH:28]([CH:21]=[CH:22][CH:29]([CH2:23][CH:30]([CH2:25][OH:38])[OH:42])[OH:41])[OH:40])=[O:44])[O:48]2)[O:47]1 |
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