| Properties | Image |
|---|
| MNX_ID | MNXM1176047 |
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| reference | envipathM:...4016f40d68d9 |
| formula | C26H40O5 |
| global charge | 0 |
| mol weight | 432.601 |
| InChIKey | TWLVNIOBNQRZGV-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H40O5/c1-4-5-6-7-8-23(28)30-18-15-17-9-10-19-20-11-12-24(29)31-25(20,2)14-13-21(19)26(17,3)22(27)16-18/h9,18-22,27H,4-8,10-16H2,1-3H3 |
| SMILES | CCCCCCC(=O)OC1CC2=CCC3C4CCC(=O)OC4(C)CCC3C2(C)C(O)C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H40O5/c1-4-5-6-7-8-23(28)30-18-15-17-9-10-19-20-11-12-24(29)31-25(20,2)14-13-21(19)26(17,3)22(27)16-18/h9,18-22,27H,4-8,10-16H2,1-3H3/t18?,19?,20?,21?,22?,25?,26? |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][C:23](=[O:28])[O:30][CH:18]1[CH2:15][C:17]2=[CH:9][CH2:10][CH:19]3[CH:20]4[CH2:11][CH2:12][C:24](=[O:29])[O:31][C:25]4([CH3:2])[CH2:14][CH2:13][CH:21]3[C:26]2([CH3:3])[CH:22]([OH:27])[CH2:16]1 |
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