| Properties | Image |
MNX_ID | MNXM102099 |
 |
reference | chebi:65749 |
formula | C23H44N2O5 |
global charge | 0 |
mol weight | 428.614 |
InChIKey | XKCKFIWDRHTTCA-LKRNETLMSA-N |
InChI | InChI=1S/C23H44N2O5/c1-5-17-11-8-6-7-9-13-18(15(2)22(28)25-14-10-12-17)30-23-21(27)19(24-4)20(26)16(3)29-23/h15-21,23-24,26-27H,5-14H2,1-4H3,(H,25,28)/t15-,16+,17+,18+,19-,20-,21-,23+/m1/s1 |
SMILES | CC[C@H]1CCCCCC[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](NC)[C@H]2O)[C@@H](C)C(=O)NCCC1 |
MNX internals
InChI (mnx) | InChI=1/C23H44N2O5/c1-5-17-11-8-6-7-9-13-18(15(2)22(28)25-14-10-12-17)30-23-21(27)19(24-4)20(26)16(3)29-23/h15-21,23-24,26-27H,5-14H2,1-4H3,(H,25,28)/t15-,16+,17+,18+,19-,20-,21-,23+/m1/s1 |
 |
SMILES (mnx) | [CH3:1][CH2:5][C@H:17]1[CH2:11][CH2:8][CH2:6][CH2:7][CH2:9][CH2:13][C@H:18]([O:30][C@H:23]2[C@H:21]([OH:27])[C@H:19]([NH:24][CH3:4])[C@H:20]([OH:26])[C@H:16]([CH3:3])[O:29]2)[C@@H:15]([CH3:2])[C:22]([OH:28])=[N:25][CH2:14][CH2:10][CH2:12]1 |
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