| Properties | Image |
|---|
| MNX_ID | MNXM1369476 |
 |
| reference | keggC:C05802 |
| formula | C37H56O2 |
| global charge | 0 |
| mol weight | 532.853 |
| InChIKey | WVPRAWNIVDFQBO-DUBIXASGSA-N |
| InChI | InChI=1S/C37H56O2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)27-28-35-25-14-26-36(39-8)37(35)38/h14-15,17,19,21,23,25-27,38H,9-13,16,18,20,22,24,28H2,1-8H3/b30-17+,31-19+,32-21+,33-23+,34-27+ |
| SMILES | COC1=CC=CC(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C1O |
MNX internals
| InChI (mnx) | InChI=1/C37H56O2/c1-29(2)15-9-16-30(3)17-10-18-31(4)19-11-20-32(5)21-12-22-33(6)23-13-24-34(7)27-28-35-25-14-26-36(39-8)37(35)38/h14-15,17,19,21,23,25-27,38H,9-13,16,18,20,22,24,28H2,1-8H3/b30-17+,31-19+,32-21+,33-23+,34-27+ |
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| SMILES (mnx) | [CH3:1][C:29]([CH3:2])=[CH:15][CH2:9][CH2:16]/[C:30]([CH3:3])=[CH:17]/[CH2:10][CH2:18]/[C:31]([CH3:4])=[CH:19]/[CH2:11][CH2:20]/[C:32]([CH3:5])=[CH:21]/[CH2:12][CH2:22]/[C:33]([CH3:6])=[CH:23]/[CH2:13][CH2:24]/[C:34]([CH3:7])=[CH:27]/[CH2:28][C:35]1=[C:37]([OH:38])[C:36]([O:39][CH3:8])=[CH:26][CH:14]=[CH:25]1 |
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