| Properties | Image |
|---|
| MNX_ID | MNXM1185077 |
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| reference | envipathM:...6dda14b279cb |
| formula | C37H62O10 |
| global charge | 0 |
| mol weight | 666.893 |
| InChIKey | AXHXUBFXEJOAHA-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-25-32(41)45-28(26-38)27-44-31(40)24-21-18-19-22-29(39)33(42)36-37(47-36)34(43)35-30(46-35)23-6-4-2/h8-9,11-12,28,30,33-38,42-43H,3-7,10,13-27H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCC(=O)C(O)C1OC1C(O)C1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-20-25-32(41)45-28(26-38)27-44-31(40)24-21-18-19-22-29(39)33(42)36-37(47-36)34(43)35-30(46-35)23-6-4-2/h8-9,11-12,28,30,33-38,42-43H,3-7,10,13-27H2,1-2H3/b9-8?,12-11?/t28?,30?,33?,34?,35?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:8]=[CH:9][CH2:10][CH:11]=[CH:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:20][CH2:25][C:32](=[O:41])[O:45][CH:28]([CH2:26][OH:38])[CH2:27][O:44][C:31]([CH2:24][CH2:21][CH2:18][CH2:19][CH2:22][C:29]([CH:33]([CH:36]1[CH:37]([CH:34]([CH:35]2[CH:30]([CH2:23][CH2:6][CH2:4][CH3:2])[O:46]2)[OH:43])[O:47]1)[OH:42])=[O:39])=[O:40] |
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