| Properties | Image |
|---|
| MNX_ID | MNXM1176982 |
 |
| reference | envipathM:...bfc972f7eda2 |
| formula | C37H62O10 |
| global charge | 0 |
| mol weight | 666.893 |
| InChIKey | PWYZTOLCVYMWQJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O10/c1-2-19-29(40)20-14-10-7-5-3-4-6-8-12-17-24-36(43)45-30(27-39)28-44-35(42)23-16-13-9-11-15-22-32-33(46-32)26-34-37(47-34)31(41)21-18-25-38/h5,7,14,20,27,29-34,37-38,40-41H,2-4,6,8-13,15-19,21-26,28H2,1H3 |
| SMILES | CCCC(O)C=CCC=CCCCCCCCC(=O)OC(C=O)COC(=O)CCCCCCCC1OC1CC1OC1C(O)CCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H62O10/c1-2-19-29(40)20-14-10-7-5-3-4-6-8-12-17-24-36(43)45-30(27-39)28-44-35(42)23-16-13-9-11-15-22-32-33(46-32)26-34-37(47-34)31(41)21-18-25-38/h5,7,14,20,27,29-34,37-38,40-41H,2-4,6,8-13,15-19,21-26,28H2,1H3/b7-5?,20-14?/t29?,30?,31?,32?,33?,34?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:19][CH:29]([CH:20]=[CH:14][CH2:10][CH:7]=[CH:5][CH2:3][CH2:4][CH2:6][CH2:8][CH2:12][CH2:17][CH2:24][C:36](=[O:43])[O:45][CH:30]([CH:27]=[O:39])[CH2:28][O:44][C:35]([CH2:23][CH2:16][CH2:13][CH2:9][CH2:11][CH2:15][CH2:22][CH:32]1[CH:33]([CH2:26][CH:34]2[CH:37]([CH:31]([CH2:21][CH2:18][CH2:25][OH:38])[OH:41])[O:47]2)[O:46]1)=[O:42])[OH:40] |
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