| Properties | Image |
|---|
| MNX_ID | MNXM113772 |
 |
| reference | chebi:69384 |
| formula | C23H34O4 |
| global charge | 0 |
| mol weight | 374.521 |
| InChIKey | VLCNUQYQHZUOOD-GFITZGPESA-N |
| InChI | InChI=1S/C23H34O4/c1-4-13-14-7-5-6-8-15-16(18-9-11(2)22(24)26-18)10-17(20(14)15)19-12(3)23(25)27-21(13)19/h11-21H,4-10H2,1-3H3/t11-,12-,13+,14+,15?,16-,17+,18-,19+,20-,21-/m0/s1 |
| SMILES | CC[C@@H]1[C@H]2CCCCC3[C@H]2[C@H](C[C@@H]3[C@@H]2C[C@H](C)C(=O)O2)[C@@H]2[C@H]1OC(=O)[C@H]2C |
MNX internals
| InChI (mnx) | InChI=1/C23H34O4/c1-4-13-14-7-5-6-8-15-16(18-9-11(2)22(24)26-18)10-17(20(14)15)19-12(3)23(25)27-21(13)19/h11-21H,4-10H2,1-3H3/t11-,12-,13+,14+,15?,16-,17+,18-,19+,20-,21-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:4][C@@H:13]1[C@H:14]2[CH2:7][CH2:5][CH2:6][CH2:8][CH:15]3[C@@H:16]([C@@H:18]4[CH2:9][C@H:11]([CH3:2])[C:22](=[O:24])[O:26]4)[CH2:10][C@H:17]([C@H:19]4[C@H:12]([CH3:3])[C:23](=[O:25])[O:27][C@@H:21]14)[C@@H:20]23 |
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