| Properties | Image |
|---|
| MNX_ID | MNXM104758 |
 |
| reference | chebi:69002 |
| formula | C32H52O4 |
| global charge | 0 |
| mol weight | 500.764 |
| InChIKey | ODYWIKPNSKWRFZ-SZDISNEQSA-N |
| InChI | InChI=1S/C32H52O4/c1-9-34-32(26-28(4,5)36-26)18-20(19-35-32)21-12-16-31(8)23-10-11-24-27(2,3)25(33)14-15-29(24,6)22(23)13-17-30(21,31)7/h10,20-22,24-26,33H,9,11-19H2,1-8H3/t20?,21-,22-,24-,25+,26+,29+,30-,31+,32+/m0/s1 |
| SMILES | CCO[C@]1([C@@H]2OC2(C)C)CC([C@@H]2CC[C@]3(C)C4=CC[C@H]5C(C)(C)[C@H](O)CC[C@]5(C)[C@H]4CC[C@@]23C)CO1 |
MNX internals
| InChI (mnx) | InChI=1/C32H52O4/c1-9-34-32(26-28(4,5)36-26)18-20(19-35-32)21-12-16-31(8)23-10-11-24-27(2,3)25(33)14-15-29(24,6)22(23)13-17-30(21,31)7/h10,20-22,24-26,33H,9,11-19H2,1-8H3/t20?,21-,22-,24-,25+,26+,29+,30-,31+,32+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:9][O:34][C@:32]1([C@H:26]2[C:28]([CH3:4])([CH3:5])[O:36]2)[CH2:18][CH:20]([C@@H:21]2[CH2:12][CH2:16][C@:31]3([CH3:8])[C:23]4=[CH:10][CH2:11][C@H:24]5[C:27]([CH3:2])([CH3:3])[C@H:25]([OH:33])[CH2:14][CH2:15][C@:29]5([CH3:6])[C@H:22]4[CH2:13][CH2:17][C@@:30]23[CH3:7])[CH2:19][O:35]1 |
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