| Properties | Image |
|---|
| MNX_ID | MNXM1171748 |
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| reference | envipathM:...8786c5a6cd6c |
| formula | C37H64O11 |
| global charge | 0 |
| mol weight | 684.908 |
| InChIKey | GIWFNIQWYNTGAD-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O11/c1-3-5-7-13-19-29(40)36-37(48-36)30(41)20-14-11-12-17-23-35(44)46-26-27(38)25-45-34(43)22-16-10-8-9-15-21-32-33(47-32)24-31(42)28(39)18-6-4-2/h13,19,27,29-33,36-38,40-42H,3-12,14-18,20-26H2,1-2H3 |
| SMILES | CCCCC=CC(O)C1OC1C(O)CCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1CC(O)C(=O)CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O11/c1-3-5-7-13-19-29(40)36-37(48-36)30(41)20-14-11-12-17-23-35(44)46-26-27(38)25-45-34(43)22-16-10-8-9-15-21-32-33(47-32)24-31(42)28(39)18-6-4-2/h13,19,27,29-33,36-38,40-42H,3-12,14-18,20-26H2,1-2H3/b19-13?/t27?,29?,30?,31?,32?,33?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:13]=[CH:19][CH:29]([CH:36]1[CH:37]([CH:30]([CH2:20][CH2:14][CH2:11][CH2:12][CH2:17][CH2:23][C:35](=[O:44])[O:46][CH2:26][CH:27]([CH2:25][O:45][C:34]([CH2:22][CH2:16][CH2:10][CH2:8][CH2:9][CH2:15][CH2:21][CH:32]2[CH:33]([CH2:24][CH:31]([C:28]([CH2:18][CH2:6][CH2:4][CH3:2])=[O:39])[OH:42])[O:47]2)=[O:43])[OH:38])[OH:41])[O:48]1)[OH:40] |
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