| Properties | Image |
|---|
| MNX_ID | MNXM6743 |
 |
| reference | chebi:84510 |
| formula | C51H78O |
| global charge | 0 |
| mol weight | 707.184 |
| InChIKey | MQWDEJWAPBLVSY-SSRAZKMSSA-N |
| InChI | InChI=1S/C51H78O/c1-41(2)21-13-22-42(3)23-14-24-43(4)25-15-26-44(5)27-16-28-45(6)29-17-30-46(7)31-18-32-47(8)33-19-34-48(9)35-20-36-49(10)39-40-50-37-11-12-38-51(50)52/h11-12,21,23,25,27,29,31,33,35,37-39,52H,13-20,22,24,26,28,30,32,34,36,40H2,1-10H3/b42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+,49-39+ |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=CC=CC=C1O |
MNX internals
| InChI (mnx) | InChI=1/C51H78O/c1-41(2)21-13-22-42(3)23-14-24-43(4)25-15-26-44(5)27-16-28-45(6)29-17-30-46(7)31-18-32-47(8)33-19-34-48(9)35-20-36-49(10)39-40-50-37-11-12-38-51(50)52/h11-12,21,23,25,27,29,31,33,35,37-39,52H,13-20,22,24,26,28,30,32,34,36,40H2,1-10H3/b42-23+,43-25+,44-27+,45-29+,46-31+,47-33+,48-35+,49-39+ |
 |
| SMILES (mnx) | [CH3:1][C:41]([CH3:2])=[CH:21][CH2:13][CH2:22]/[C:42]([CH3:3])=[CH:23]/[CH2:14][CH2:24]/[C:43]([CH3:4])=[CH:25]/[CH2:15][CH2:26]/[C:44]([CH3:5])=[CH:27]/[CH2:16][CH2:28]/[C:45]([CH3:6])=[CH:29]/[CH2:17][CH2:30]/[C:46]([CH3:7])=[CH:31]/[CH2:18][CH2:32]/[C:47]([CH3:8])=[CH:33]/[CH2:19][CH2:34]/[C:48]([CH3:9])=[CH:35]/[CH2:20][CH2:36]/[C:49]([CH3:10])=[CH:39]/[CH2:40][C:50]1=[CH:37][CH:11]=[CH:12][CH:38]=[C:51]1[OH:52] |
|