| Properties | Image |
|---|
| MNX_ID | MNXM103049 |
 |
| reference | chebi:69024 |
| formula | C26H38O6 |
| global charge | 0 |
| mol weight | 446.584 |
| InChIKey | NNHHTFDBMMPBSL-JFPRQHOTSA-N |
| InChI | InChI=1S/C26H38O6/c1-14-23(5)13-16-22(4)11-10-17(27)21(2,3)15(22)9-12-24(16,6)26(14,20(30)32-8)19(29)25(7,31)18(23)28/h15-17,27,31H,1,9-13H2,2-8H3/t15-,16+,17-,22-,23-,24+,25+,26+/m1/s1 |
| SMILES | C=C1[C@@]2(C)C[C@H]3[C@]4(C)CC[C@@H](O)C(C)(C)[C@H]4CC[C@]3(C)[C@]1(C(=O)OC)C(=O)[C@@](C)(O)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C26H38O6/c1-14-23(5)13-16-22(4)11-10-17(27)21(2,3)15(22)9-12-24(16,6)26(14,20(30)32-8)19(29)25(7,31)18(23)28/h15-17,27,31H,1,9-13H2,2-8H3/t15-,16+,17-,22-,23-,24+,25+,26+/m1/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:14]1[C@@:23]2([CH3:5])[CH2:13][C@H:16]3[C@:22]4([CH3:4])[CH2:11][CH2:10][C@@H:17]([OH:27])[C:21]([CH3:2])([CH3:3])[C@H:15]4[CH2:9][CH2:12][C@:24]3([CH3:6])[C@:26]1([C:20](=[O:30])[O:32][CH3:8])[C:19](=[O:29])[C@@:25]([CH3:7])([OH:31])[C:18]2=[O:28] |
|