| Properties | Image |
|---|
| MNX_ID | MNXM102065 |
 |
| reference | chebi:65853 |
| formula | C29H46O3 |
| global charge | 0 |
| mol weight | 442.684 |
| InChIKey | FYNMKNFAKCHMLL-PPXWZDJSSA-N |
| InChI | InChI=1S/C29H46O3/c1-17(2)18(3)21-15-22(21)19(4)23-7-8-24-26(23,5)11-10-25-27(6)12-9-20(30)16-28(27)13-14-29(24,25)32-31-28/h13-14,17-25,30H,7-12,15-16H2,1-6H3/t18-,19-,20+,21-,22-,23-,24-,25-,26-,27-,28-,29+/m1/s1 |
| SMILES | CC(C)[C@@H](C)[C@H]1C[C@@H]1[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@]23C=C[C@]2(C[C@@H](O)CC[C@]12C)OO3 |
MNX internals
| InChI (mnx) | InChI=1/C29H46O3/c1-17(2)18(3)21-15-22(21)19(4)23-7-8-24-26(23,5)11-10-25-27(6)12-9-20(30)16-28(27)13-14-29(24,25)32-31-28/h13-14,17-25,30H,7-12,15-16H2,1-6H3/t18-,19-,20+,21-,22-,23-,24-,25-,26-,27-,28-,29+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:17]([CH3:2])[C@@H:18]([CH3:3])[C@H:21]1[CH2:15][C@@H:22]1[C@@H:19]([CH3:4])[C@H:23]1[CH2:7][CH2:8][C@@H:24]2[C@:26]1([CH3:5])[CH2:11][CH2:10][C@@H:25]1[C@@:27]3([CH3:6])[CH2:12][CH2:9][C@H:20]([OH:30])[CH2:16][C@:28]34[CH:13]=[CH:14][C@:29]21[O:32][O:31]4 |
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