| Properties | Image |
|---|
| MNX_ID | MNXM1195309 |
 |
| reference | envipathM:...705ff6f1f51a |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | NLZXFWLLLQYNAG-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-2-3-23-34-35(47-34)26-33(42)32(41)22-18-14-12-16-19-24-36(43)45-29-31(28-39)46-37(44)25-20-15-11-9-7-5-4-6-8-10-13-17-21-30(40)27-38/h4,6,10,13,31-35,38-39,41-42H,2-3,5,7-9,11-12,14-29H2,1H3 |
| SMILES | CCCCC1OC1CC(O)C(O)CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCCC(=O)CO |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-2-3-23-34-35(47-34)26-33(42)32(41)22-18-14-12-16-19-24-36(43)45-29-31(28-39)46-37(44)25-20-15-11-9-7-5-4-6-8-10-13-17-21-30(40)27-38/h4,6,10,13,31-35,38-39,41-42H,2-3,5,7-9,11-12,14-29H2,1H3/b6-4?,13-10?/t31?,32?,33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:23][CH:34]1[CH:35]([CH2:26][CH:33]([CH:32]([CH2:22][CH2:18][CH2:14][CH2:12][CH2:16][CH2:19][CH2:24][C:36](=[O:43])[O:45][CH2:29][CH:31]([CH2:28][OH:39])[O:46][C:37]([CH2:25][CH2:20][CH2:15][CH2:11][CH2:9][CH2:7][CH2:5][CH:4]=[CH:6][CH2:8][CH:10]=[CH:13][CH2:17][CH2:21][C:30]([CH2:27][OH:38])=[O:40])=[O:44])[OH:41])[OH:42])[O:47]1 |
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