| Properties | Image |
|---|
| MNX_ID | MNXM103363 |
 |
| reference | chebi:70273 |
| formula | C32H54O4 |
| global charge | 0 |
| mol weight | 502.78 |
| InChIKey | MYKPKZPRXSYQEQ-QCPMDXGFSA-N |
| InChI | InChI=1S/C32H54O4/c1-20(33)35-25-14-16-29(6)23(27(25,2)3)13-18-31(8)24(29)11-10-21-22(12-17-30(21,31)7)32(9)19-15-26(36-32)28(4,5)34/h21-26,34H,10-19H2,1-9H3/t21-,22+,23+,24-,25-,26+,29+,30-,31-,32+/m1/s1 |
| SMILES | CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@@H]([C@]5(C)CC[C@@H](C(C)(C)O)O5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C |
MNX internals
| InChI (mnx) | InChI=1/C32H54O4/c1-20(33)35-25-14-16-29(6)23(27(25,2)3)13-18-31(8)24(29)11-10-21-22(12-17-30(21,31)7)32(9)19-15-26(36-32)28(4,5)34/h21-26,34H,10-19H2,1-9H3/t21-,22+,23+,24-,25-,26+,29+,30-,31-,32+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:20](=[O:33])[O:35][C@@H:25]1[CH2:14][CH2:16][C@@:29]2([CH3:6])[C@@H:23]([CH2:13][CH2:18][C@:31]3([CH3:8])[C@@H:24]2[CH2:11][CH2:10][C@@H:21]2[C@@H:22]([C@:32]4([CH3:9])[CH2:19][CH2:15][C@@H:26]([C:28]([CH3:4])([CH3:5])[OH:34])[O:36]4)[CH2:12][CH2:17][C@:30]23[CH3:7])[C:27]1([CH3:2])[CH3:3] |
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