| Properties | Image |
| MNX_ID | MNXM164645 |
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| reference | metacycM:CPD-18694 |
| formula | C36H64O4 |
| global charge | 0 |
| mol weight | 560.904 |
| InChIKey | LLEWYOVMVQFIAN-FSRLPRDNSA-N |
| InChI | InChI=1S/C36H64O4/c1-3-36(40)31(2)22-20-21-25-35(39)30-34(38)24-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-23-32-26-28-33(37)29-27-32/h26-29,31,34-35,37-39H,3-25,30H2,1-2H3/t31-,34+,35+/m0/s1 |
| SMILES | CCC(=O)[C@@H](C)CCCC[C@@H](O)C[C@H](O)CCCCCCCCCCCCCCCCCCC1=CC=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C36H64O4/c1-3-36(40)31(2)22-20-21-25-35(39)30-34(38)24-19-17-15-13-11-9-7-5-4-6-8-10-12-14-16-18-23-32-26-28-33(37)29-27-32/h26-29,31,34-35,37-39H,3-25,30H2,1-2H3/t31-,34+,35+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C:36]([C@@H:31]([CH3:2])[CH2:22][CH2:20][CH2:21][CH2:25][C@H:35]([CH2:30][C@@H:34]([CH2:24][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:23][C:32]1=[CH:27][CH:29]=[C:33]([OH:37])[CH:28]=[CH:26]1)[OH:38])[OH:39])=[O:40] |
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