| Properties | Image |
| MNX_ID | MNXM1129008 |
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| reference | chebi:167912 |
| formula | C25H33NO6 |
| global charge | -2 |
| mol weight | 443.54 |
| InChIKey | XWIZBMORQRLANJ-NPPXQRPRSA-M |
| InChI | InChI=1S/C25H34NO6/c1-6-16(2)10-8-7-9-11-17(3)14-18(4)12-13-20(27)21-22(28)19(26-23(21)29)15-25(5,32)24(30)31/h6-10,12-13,17-19,32H,11,14-15H2,1-5H3,(H,26,29)(H,30,31)/q-1/p-1/b9-7+,10-8+,13-12+,16-6+/t17-,18+,19+,25-/m1/s1 |
| SMILES | C/C=C(C)/C=C/C=C/C[C@@H](C)C[C@@H](C)/C=C/C(=O)[C-]1C(=O)N[C@@H](C[C@@](C)(O)C(=O)[O-])C1=O |
MNX internals
| InChI (mnx) | InChI=1/C25H34NO6/c1-6-16(2)10-8-7-9-11-17(3)14-18(4)12-13-20(27)21-22(28)19(26-23(21)29)15-25(5,32)24(30)31/h6-10,12-13,17-19,32H,11,14-15H2,1-5H3,(H,26,29)(H,30,31)/q-1/b9-7+,10-8+,13-12+,16-6+/t17-,18+,19+,25-/m1/s1 |
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| SMILES (mnx) | [CH3:1]/[CH:6]=[C:16]([CH3:2])/[CH:10]=[CH:8]/[CH:7]=[CH:9]/[CH2:11][C@@H:17]([CH3:3])[CH2:14][C@@H:18]([CH3:4])/[CH:12]=[CH:13]/[C:20]([C-:21]1[C:22](=[O:28])[C@H:19]([CH2:15][C@:25]([CH3:5])([C:24](=[O:30])[OH:31])[OH:32])[N:26]=[C:23]1[OH:29])=[O:27] |
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