| Properties | Image |
|---|
| MNX_ID | MNXM107094 |
 |
| reference | chebi:65750 |
| formula | C24H46N2O5 |
| global charge | 0 |
| mol weight | 442.641 |
| InChIKey | WZHRZOAOWSWFFT-JBKILYGRSA-N |
| InChI | InChI=1S/C24H46N2O5/c1-6-18-10-7-9-15(2)12-13-19(16(3)23(29)26-14-8-11-18)31-24-22(28)20(25-5)21(27)17(4)30-24/h15-22,24-25,27-28H,6-14H2,1-5H3,(H,26,29)/t15-,16-,17+,18+,19+,20-,21-,22-,24+/m1/s1 |
| SMILES | CC[C@@H]1CCCNC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](NC)[C@H]2O)CC[C@H](C)CCC1 |
MNX internals
| InChI (mnx) | InChI=1/C24H46N2O5/c1-6-18-10-7-9-15(2)12-13-19(16(3)23(29)26-14-8-11-18)31-24-22(28)20(25-5)21(27)17(4)30-24/h15-22,24-25,27-28H,6-14H2,1-5H3,(H,26,29)/t15-,16-,17+,18+,19+,20-,21-,22-,24+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][C@H:18]1[CH2:10][CH2:7][CH2:9][C@@H:15]([CH3:2])[CH2:12][CH2:13][C@H:19]([O:31][C@H:24]2[C@H:22]([OH:28])[C@H:20]([NH:25][CH3:5])[C@H:21]([OH:27])[C@H:17]([CH3:4])[O:30]2)[C@@H:16]([CH3:3])[C:23]([OH:29])=[N:26][CH2:14][CH2:8][CH2:11]1 |
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