| Properties | Image |
|---|
| MNX_ID | MNXM1172617 |
 |
| reference | envipathM:...52285e28619d |
| formula | C37H62O10 |
| global charge | 0 |
| mol weight | 666.893 |
| InChIKey | KVBSKRINVDGTSH-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O10/c1-2-3-4-5-6-7-8-9-10-11-13-16-21-30(40)36(42)37(43)45-29(27-39)28-44-35(41)24-18-15-12-14-17-22-31-33(46-31)26-34-32(47-34)23-19-20-25-38/h5-6,8-9,29-34,38-40H,2-4,7,10-28H2,1H3 |
| SMILES | CCCCC=CCC=CCCCCCC(O)C(=O)C(=O)OC(CO)COC(=O)CCCCCCCC1OC1CC1OC1CCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H62O10/c1-2-3-4-5-6-7-8-9-10-11-13-16-21-30(40)36(42)37(43)45-29(27-39)28-44-35(41)24-18-15-12-14-17-22-31-33(46-31)26-34-32(47-34)23-19-20-25-38/h5-6,8-9,29-34,38-40H,2-4,7,10-28H2,1H3/b6-5?,9-8?/t29?,30?,31?,32?,33?,34? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:5]=[CH:6][CH2:7][CH:8]=[CH:9][CH2:10][CH2:11][CH2:13][CH2:16][CH2:21][CH:30]([C:36]([C:37](=[O:43])[O:45][CH:29]([CH2:27][OH:39])[CH2:28][O:44][C:35]([CH2:24][CH2:18][CH2:15][CH2:12][CH2:14][CH2:17][CH2:22][CH:31]1[CH:33]([CH2:26][CH:34]2[CH:32]([CH2:23][CH2:19][CH2:20][CH2:25][OH:38])[O:47]2)[O:46]1)=[O:41])=[O:42])[OH:40] |
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