| Properties | Image |
| MNX_ID | MNXM100973 |
 |
| reference | chebi:68391 |
| formula | C26H36O |
| global charge | 0 |
| mol weight | 364.573 |
| InChIKey | ZZBNLFUDCSYRKU-AVZIUENRSA-N |
| InChI | InChI=1S/C26H36O/c1-16(4-5-18-14-17(18)2)24-10-11-25-23-8-6-19-15-20(27)7-9-21(19)22(23)12-13-26(24,25)3/h4-5,7,9,15-18,22-25,27H,6,8,10-14H2,1-3H3/b5-4+/t16-,17?,18?,22-,23-,24-,25+,26-/m1/s1 |
| SMILES | CC1CC1/C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=C(C=CC(O)=C4)[C@H]3CC[C@]12C |
MNX internals
| InChI (mnx) | InChI=1/C26H36O/c1-16(4-5-18-14-17(18)2)24-10-11-25-23-8-6-19-15-20(27)7-9-21(19)22(23)12-13-26(24,25)3/h4-5,7,9,15-18,22-25,27H,6,8,10-14H2,1-3H3/b5-4+/t16-,17?,18?,22-,23-,24-,25+,26-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:16](/[CH:4]=[CH:5]/[CH:18]1[CH2:14][CH:17]1[CH3:2])[C@H:24]1[CH2:10][CH2:11][C@H:25]2[C@@H:23]3[CH2:8][CH2:6][C:19]4=[CH:15][C:20]([OH:27])=[CH:7][CH:9]=[C:21]4[C@H:22]3[CH2:12][CH2:13][C@:26]12[CH3:3] |
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