| Properties | Image |
|---|
| MNX_ID | MNXM1175947 |
 |
| reference | envipathM:...585adbcfdf2f |
| formula | C37H68O10 |
| global charge | 0 |
| mol weight | 672.941 |
| InChIKey | PMHBUMNAJHIBAL-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H68O10/c1-2-3-23-33-34(47-33)27-32(41)37(44)31(40)22-18-15-16-19-24-35(42)45-29-30(28-39)46-36(43)25-20-14-12-10-8-6-4-5-7-9-11-13-17-21-26-38/h4-5,30-34,37-41,44H,2-3,6-29H2,1H3 |
| SMILES | CCCCC1OC1CC(O)C(O)C(O)CCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCCCCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H68O10/c1-2-3-23-33-34(47-33)27-32(41)37(44)31(40)22-18-15-16-19-24-35(42)45-29-30(28-39)46-36(43)25-20-14-12-10-8-6-4-5-7-9-11-13-17-21-26-38/h4-5,30-34,37-41,44H,2-3,6-29H2,1H3/b5-4?/t30?,31?,32?,33?,34?,37? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:23][CH:33]1[CH:34]([CH2:27][CH:32]([CH:37]([CH:31]([CH2:22][CH2:18][CH2:15][CH2:16][CH2:19][CH2:24][C:35](=[O:42])[O:45][CH2:29][CH:30]([CH2:28][OH:39])[O:46][C:36]([CH2:25][CH2:20][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH:4]=[CH:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:17][CH2:21][CH2:26][OH:38])=[O:43])[OH:40])[OH:44])[OH:41])[O:47]1 |
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