| Properties | Image |
|---|
| MNX_ID | MNXM1181982 |
 |
| reference | envipathM:...b46ea8b11a55 |
| formula | C27H48O2 |
| global charge | 0 |
| mol weight | 404.679 |
| InChIKey | FEEXWPURTAIASW-UHFFFAOYSA-N |
| InChI | InChI=1S/C27H48O2/c1-18(2)7-6-8-19(3)27(29)16-13-24-22-10-9-20-17-21(28)11-14-25(20,4)23(22)12-15-26(24,27)5/h18-24,28-29H,6-17H2,1-5H3 |
| SMILES | CC(C)CCCC(C)C1(O)CCC2C3CCC4CC(O)CCC4(C)C3CCC21C |
MNX internals
| InChI (mnx) | InChI=1/C27H48O2/c1-18(2)7-6-8-19(3)27(29)16-13-24-22-10-9-20-17-21(28)11-14-25(20,4)23(22)12-15-26(24,27)5/h18-24,28-29H,6-17H2,1-5H3/t19?,20?,21?,22?,23?,24?,25?,26?,27? |
 |
| SMILES (mnx) | [CH3:1][CH:18]([CH3:2])[CH2:7][CH2:6][CH2:8][CH:19]([CH3:3])[C:27]1([OH:29])[CH2:16][CH2:13][CH:24]2[CH:22]3[CH2:10][CH2:9][CH:20]4[CH2:17][CH:21]([OH:28])[CH2:11][CH2:14][C:25]4([CH3:4])[CH:23]3[CH2:12][CH2:15][C:26]21[CH3:5] |
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