| Properties | Image |
|---|
| MNX_ID | MNXM1186602 |
 |
| reference | envipathM:...3dbd2d539924 |
| formula | C37H62O11 |
| global charge | 0 |
| mol weight | 682.892 |
| InChIKey | LDHLTRRRZYHCOG-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O11/c1-3-5-6-12-18-28(40)36-37(48-36)29(41)19-13-10-11-16-22-34(43)45-25-26(38)24-44-33(42)21-15-9-7-8-14-20-30-31(46-30)23-32-35(47-32)27(39)17-4-2/h12,18,26-28,30-32,35-40H,3-11,13-17,19-25H2,1-2H3 |
| SMILES | CCCCC=CC(O)C1OC1C(=O)CCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1CC1OC1C(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O11/c1-3-5-6-12-18-28(40)36-37(48-36)29(41)19-13-10-11-16-22-34(43)45-25-26(38)24-44-33(42)21-15-9-7-8-14-20-30-31(46-30)23-32-35(47-32)27(39)17-4-2/h12,18,26-28,30-32,35-40H,3-11,13-17,19-25H2,1-2H3/b18-12?/t26?,27?,28?,30?,31?,32?,35?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:12]=[CH:18][CH:28]([CH:36]1[CH:37]([C:29]([CH2:19][CH2:13][CH2:10][CH2:11][CH2:16][CH2:22][C:34](=[O:43])[O:45][CH2:25][CH:26]([CH2:24][O:44][C:33]([CH2:21][CH2:15][CH2:9][CH2:7][CH2:8][CH2:14][CH2:20][CH:30]2[CH:31]([CH2:23][CH:32]3[CH:35]([CH:27]([CH2:17][CH2:4][CH3:2])[OH:39])[O:47]3)[O:46]2)=[O:42])[OH:38])=[O:41])[O:48]1)[OH:40] |
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