| Properties | Image |
|---|
| MNX_ID | MNXM106895 |
 |
| reference | chebi:71087 |
| formula | C40H79NO10 |
| global charge | 0 |
| mol weight | 734.069 |
| InChIKey | IASAEYOEVYOEPO-QBGPOMDUSA-N |
| InChI | InChI=1S/C40H79NO10/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-33(44)39(49)41-31(29-50-40-38(48)37(47)36(46)34(28-42)51-40)35(45)32(43)26-23-20-17-15-14-16-19-22-25-30(2)3/h30-38,40,42-48H,4-29H2,1-3H3,(H,41,49)/t31-,32+,33?,34+,35-,36+,37-,38+,40+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
MNX internals
| InChI (mnx) | InChI=1/C40H79NO10/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-33(44)39(49)41-31(29-50-40-38(48)37(47)36(46)34(28-42)51-40)35(45)32(43)26-23-20-17-15-14-16-19-22-25-30(2)3/h30-38,40,42-48H,4-29H2,1-3H3,(H,41,49)/t31-,32+,33?,34+,35-,36+,37-,38+,40+/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:18][CH2:21][CH2:24][CH2:27][CH:33]([C:39](=[N:41][C@@H:31]([CH2:29][O:50][C@H:40]1[C@H:38]([OH:48])[C@@H:37]([OH:47])[C@H:36]([OH:46])[C@@H:34]([CH2:28][OH:42])[O:51]1)[C@@H:35]([C@@H:32]([CH2:26][CH2:23][CH2:20][CH2:17][CH2:15][CH2:14][CH2:16][CH2:19][CH2:22][CH2:25][CH:30]([CH3:2])[CH3:3])[OH:43])[OH:45])[OH:49])[OH:44] |
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