| Properties | Image |
| MNX_ID | MNXM1370736 |
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| reference | keggC:C05801 |
| formula | C36H54O2 |
| global charge | 0 |
| mol weight | 518.826 |
| InChIKey | LXZAKEGPNJYZBT-LSRIWWPWSA-N |
| InChI | InChI=1S/C36H54O2/c1-28(2)14-8-15-29(3)16-9-17-30(4)18-10-19-31(5)20-11-21-32(6)22-12-23-33(7)26-27-34-24-13-25-35(37)36(34)38/h13-14,16,18,20,22,24-26,37-38H,8-12,15,17,19,21,23,27H2,1-7H3/b29-16+,30-18+,31-20+,32-22+,33-26+ |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=C(O)C(O)=CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C36H54O2/c1-28(2)14-8-15-29(3)16-9-17-30(4)18-10-19-31(5)20-11-21-32(6)22-12-23-33(7)26-27-34-24-13-25-35(37)36(34)38/h13-14,16,18,20,22,24-26,37-38H,8-12,15,17,19,21,23,27H2,1-7H3/b29-16+,30-18+,31-20+,32-22+,33-26+ |
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| SMILES (mnx) | [CH3:1][C:28]([CH3:2])=[CH:14][CH2:8][CH2:15]/[C:29]([CH3:3])=[CH:16]/[CH2:9][CH2:17]/[C:30]([CH3:4])=[CH:18]/[CH2:10][CH2:19]/[C:31]([CH3:5])=[CH:20]/[CH2:11][CH2:21]/[C:32]([CH3:6])=[CH:22]/[CH2:12][CH2:23]/[C:33]([CH3:7])=[CH:26]/[CH2:27][C:34]1=[C:36]([OH:38])[C:35]([OH:37])=[CH:25][CH:13]=[CH:24]1 |
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