| Properties | Image |
|---|
| MNX_ID | MNXM1175917 |
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| reference | envipathM:...642af24d8f8f |
| formula | C37H64O10 |
| global charge | 0 |
| mol weight | 668.909 |
| InChIKey | VAKIULCQIHJFNX-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O10/c1-3-5-7-9-15-21-31-37(47-31)36(42)28(39)18-13-12-17-23-35(41)44-26-27(38)25-43-34(40)22-16-11-8-10-14-20-30-33(46-30)24-32-29(45-32)19-6-4-2/h27,29-33,36-38,42H,3-26H2,1-2H3 |
| SMILES | CCCCCCCC1OC1C(O)C(=O)CCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O10/c1-3-5-7-9-15-21-31-37(47-31)36(42)28(39)18-13-12-17-23-35(41)44-26-27(38)25-43-34(40)22-16-11-8-10-14-20-30-33(46-30)24-32-29(45-32)19-6-4-2/h27,29-33,36-38,42H,3-26H2,1-2H3/t27?,29?,30?,31?,32?,33?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:15][CH2:21][CH:31]1[CH:37]([CH:36]([C:28]([CH2:18][CH2:13][CH2:12][CH2:17][CH2:23][C:35](=[O:41])[O:44][CH2:26][CH:27]([CH2:25][O:43][C:34]([CH2:22][CH2:16][CH2:11][CH2:8][CH2:10][CH2:14][CH2:20][CH:30]2[CH:33]([CH2:24][CH:32]3[CH:29]([CH2:19][CH2:6][CH2:4][CH3:2])[O:45]3)[O:46]2)=[O:40])[OH:38])=[O:39])[OH:42])[O:47]1 |
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