| Properties | Image |
|---|
| MNX_ID | MNXM1198488 |
 |
| reference | envipathM:...699cc7653d35 |
| formula | C37H62O11 |
| global charge | 0 |
| mol weight | 682.892 |
| InChIKey | IHRBPZLNXFFPAU-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O11/c1-2-3-4-10-17-28(40)36-37(48-36)29(41)18-11-8-9-14-22-35(43)45-26-27(39)25-44-34(42)21-13-7-5-6-12-19-30-32(46-30)24-33-31(47-33)20-15-16-23-38/h10,17,27-28,30-33,36-40H,2-9,11-16,18-26H2,1H3 |
| SMILES | CCCCC=CC(O)C1OC1C(=O)CCCCCCC(=O)OCC(O)COC(=O)CCCCCCCC1OC1CC1OC1CCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H62O11/c1-2-3-4-10-17-28(40)36-37(48-36)29(41)18-11-8-9-14-22-35(43)45-26-27(39)25-44-34(42)21-13-7-5-6-12-19-30-32(46-30)24-33-31(47-33)20-15-16-23-38/h10,17,27-28,30-33,36-40H,2-9,11-16,18-26H2,1H3/b17-10?/t27?,28?,30?,31?,32?,33?,36?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH:10]=[CH:17][CH:28]([CH:36]1[CH:37]([C:29]([CH2:18][CH2:11][CH2:8][CH2:9][CH2:14][CH2:22][C:35](=[O:43])[O:45][CH2:26][CH:27]([CH2:25][O:44][C:34]([CH2:21][CH2:13][CH2:7][CH2:5][CH2:6][CH2:12][CH2:19][CH:30]2[CH:32]([CH2:24][CH:33]3[CH:31]([CH2:20][CH2:15][CH2:16][CH2:23][OH:38])[O:47]3)[O:46]2)=[O:42])[OH:39])=[O:41])[O:48]1)[OH:40] |
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