| Properties | Image |
|---|
| MNX_ID | MNXM1177639 |
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| reference | envipathM:...4abec6218414 |
| formula | C37H62O10 |
| global charge | 0 |
| mol weight | 666.893 |
| InChIKey | GNIWZZPFRYCXLP-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O10/c1-2-3-4-5-6-8-13-20-29(40)21-14-11-12-17-25-34(42)45-30(27-39)28-44-33(41)24-16-10-7-9-15-22-31-36(46-31)35(43)37-32(47-37)23-18-19-26-38/h5-6,13,20,29-32,36-40H,2-4,7-12,14-19,21-28H2,1H3 |
| SMILES | CCCCC=CCC=CC(O)CCCCCCC(=O)OC(CO)COC(=O)CCCCCCCC1OC1C(=O)C1OC1CCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H62O10/c1-2-3-4-5-6-8-13-20-29(40)21-14-11-12-17-25-34(42)45-30(27-39)28-44-33(41)24-16-10-7-9-15-22-31-36(46-31)35(43)37-32(47-37)23-18-19-26-38/h5-6,13,20,29-32,36-40H,2-4,7-12,14-19,21-28H2,1H3/b6-5?,20-13?/t29?,30?,31?,32?,36?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:5]=[CH:6][CH2:8][CH:13]=[CH:20][CH:29]([CH2:21][CH2:14][CH2:11][CH2:12][CH2:17][CH2:25][C:34](=[O:42])[O:45][CH:30]([CH2:27][OH:39])[CH2:28][O:44][C:33]([CH2:24][CH2:16][CH2:10][CH2:7][CH2:9][CH2:15][CH2:22][CH:31]1[CH:36]([C:35]([CH:37]2[CH:32]([CH2:23][CH2:18][CH2:19][CH2:26][OH:38])[O:47]2)=[O:43])[O:46]1)=[O:41])[OH:40] |
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