| Properties | Image |
|---|
| MNX_ID | MNXM1190758 |
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| reference | envipathM:...fb990da6791c |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | LBZWXGUUUCYSFA-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-3-5-6-14-20-29(39)21-15-10-8-7-9-11-18-26-36(43)46-30(27-38)28-45-37(44)33(42)22-16-12-13-17-24-34-35(47-34)25-19-23-32(41)31(40)4-2/h14-15,19-21,23,29-35,38-42H,3-13,16-18,22,24-28H2,1-2H3 |
| SMILES | CCCCC=CC(O)C=CCCCCCCCC(=O)OC(CO)COC(=O)C(O)CCCCCCC1OC1CC=CC(O)C(O)CC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-3-5-6-14-20-29(39)21-15-10-8-7-9-11-18-26-36(43)46-30(27-38)28-45-37(44)33(42)22-16-12-13-17-24-34-35(47-34)25-19-23-32(41)31(40)4-2/h14-15,19-21,23,29-35,38-42H,3-13,16-18,22,24-28H2,1-2H3/b20-14?,21-15?,23-19?/t29?,30?,31?,32?,33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:14]=[CH:20][CH:29]([CH:21]=[CH:15][CH2:10][CH2:8][CH2:7][CH2:9][CH2:11][CH2:18][CH2:26][C:36](=[O:43])[O:46][CH:30]([CH2:27][OH:38])[CH2:28][O:45][C:37]([CH:33]([CH2:22][CH2:16][CH2:12][CH2:13][CH2:17][CH2:24][CH:34]1[CH:35]([CH2:25][CH:19]=[CH:23][CH:32]([CH:31]([CH2:4][CH3:2])[OH:40])[OH:41])[O:47]1)[OH:42])=[O:44])[OH:39] |
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