| Properties | Image |
|---|
| MNX_ID | MNXM130138 |
 |
| reference | hmdb:HMDB0041533 |
| formula | C30H50O3 |
| global charge | 0 |
| mol weight | 458.727 |
| InChIKey | JKPOYAJYRYOGBN-YBFXNURJSA-N |
| InChI | InChI=1S/C30H50O3/c1-18(2)10-9-11-19(3)20-12-15-29(7)25(20)21(31)16-23-28(6)14-13-24(33)27(4,5)26(28)22(32)17-30(23,29)8/h10-11,20-26,31-33H,9,12-17H2,1-8H3/b19-11+ |
| SMILES | CC(C)=CC/C=C(\C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C |
MNX internals
| InChI (mnx) | InChI=1/C30H50O3/c1-18(2)10-9-11-19(3)20-12-15-29(7)25(20)21(31)16-23-28(6)14-13-24(33)27(4,5)26(28)22(32)17-30(23,29)8/h10-11,20-26,31-33H,9,12-17H2,1-8H3/b19-11+/t20?,21?,22?,23?,24?,25?,26?,28?,29?,30? |
 |
| SMILES (mnx) | [CH3:1][C:18]([CH3:2])=[CH:10][CH2:9]/[CH:11]=[C:19](\[CH3:3])[CH:20]1[CH2:12][CH2:15][C:29]2([CH3:7])[CH:25]1[CH:21]([OH:31])[CH2:16][CH:23]1[C:28]3([CH3:6])[CH2:14][CH2:13][CH:24]([OH:33])[C:27]([CH3:4])([CH3:5])[CH:26]3[CH:22]([OH:32])[CH2:17][C:30]12[CH3:8] |
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