| Properties | Image |
|---|
| MNX_ID | MNXM165018 |
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| reference | chebi:139514 |
| formula | C45H64O |
| global charge | 0 |
| mol weight | 621.006 |
| InChIKey | DVCGBQVEWVCRNX-WJDABEKTSA-N |
| InChI | InChI=1S/C45H64O/c1-36(2)19-14-22-40(7)25-17-28-41(8)26-15-23-38(5)20-12-13-21-39(6)24-16-27-42(9)29-18-30-43(10)31-33-45(37(3)4)34-32-44(11)35-46/h12-13,15-21,23-30,32,45-46H,3,14,22,31,33-35H2,1-2,4-11H3/b13-12+,23-15+,24-16+,28-17+,29-18+,38-20+,39-21+,40-25+,41-26+,42-27+,43-30+,44-32+ |
| SMILES | C=C(C)C(C/C=C(\C)CO)CC/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCC=C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C45H64O/c1-36(2)19-14-22-40(7)25-17-28-41(8)26-15-23-38(5)20-12-13-21-39(6)24-16-27-42(9)29-18-30-43(10)31-33-45(37(3)4)34-32-44(11)35-46/h12-13,15-21,23-30,32,45-46H,3,14,22,31,33-35H2,1-2,4-11H3/b13-12+,23-15+,24-16+,28-17+,29-18+,38-20+,39-21+,40-25+,41-26+,42-27+,43-30+,44-32+/t45? |
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| SMILES (mnx) | [CH3:1][C:36]([CH3:2])=[CH:19][CH2:14][CH2:22]/[C:40]([CH3:7])=[CH:25]/[CH:17]=[CH:28]/[C:41]([CH3:8])=[CH:26]/[CH:15]=[CH:23]/[C:38]([CH3:5])=[CH:20]/[CH:12]=[CH:13]/[CH:21]=[C:39]([CH3:6])/[CH:24]=[CH:16]/[CH:27]=[C:42]([CH3:9])/[CH:29]=[CH:18]/[CH:30]=[C:43](\[CH3:10])[CH2:31][CH2:33][CH:45]([CH2:34]/[CH:32]=[C:44](\[CH3:11])[CH2:35][OH:46])[C:37](=[CH2:3])[CH3:4] |
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