| Properties | Image |
|---|
| MNX_ID | MNXM32901 |
 |
| reference | chebi:63007 |
| formula | C50H99NO8 |
| global charge | 0 |
| mol weight | 842.341 |
| InChIKey | BIBFJMFCDKWUPL-WWPILBPHSA-N |
| InChI | InChI=1S/C50H99NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-47(55)51-44(42-58-50-49(57)46(54)40-43(41-52)59-50)48(56)45(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h43-46,48-50,52-54,56-57H,3-42H2,1-2H3,(H,51,55)/t43-,44-,45+,46-,48-,49+,50-/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1O[C@H](CO)C[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C50H99NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-47(55)51-44(42-58-50-49(57)46(54)40-43(41-52)59-50)48(56)45(53)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h43-46,48-50,52-54,56-57H,3-42H2,1-2H3,(H,51,55)/t43-,44-,45+,46-,48-,49+,50-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][C:47](=[N:51][C@@H:44]([CH2:42][O:58][C@@H:50]1[C@H:49]([OH:57])[C@@H:46]([OH:54])[CH2:40][C@@H:43]([CH2:41][OH:52])[O:59]1)[C@@H:48]([C@@H:45]([CH2:38][CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[OH:53])[OH:56])[OH:55] |
|