| Properties | Image |
|---|
| MNX_ID | MNXM106913 |
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| reference | chebi:71080 |
| formula | C39H77NO10 |
| global charge | 0 |
| mol weight | 720.042 |
| InChIKey | GDNGVGFYDMGERE-QAXDFYDYSA-N |
| InChI | InChI=1S/C39H77NO10/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-32(43)38(48)40-30(28-49-39-37(47)36(46)35(45)33(27-41)50-39)34(44)31(42)25-22-19-16-14-13-15-18-21-24-29(2)3/h29-37,39,41-47H,4-28H2,1-3H3,(H,40,48)/t30-,31+,32?,33+,34-,35+,36-,37+,39+/m0/s1 |
| SMILES | CCCCCCCCCCCCCCC(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/C39H77NO10/c1-4-5-6-7-8-9-10-11-12-17-20-23-26-32(43)38(48)40-30(28-49-39-37(47)36(46)35(45)33(27-41)50-39)34(44)31(42)25-22-19-16-14-13-15-18-21-24-29(2)3/h29-37,39,41-47H,4-28H2,1-3H3,(H,40,48)/t30-,31+,32?,33+,34-,35+,36-,37+,39+/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][CH2:17][CH2:20][CH2:23][CH2:26][CH:32]([C:38](=[N:40][C@@H:30]([CH2:28][O:49][C@H:39]1[C@H:37]([OH:47])[C@@H:36]([OH:46])[C@H:35]([OH:45])[C@@H:33]([CH2:27][OH:41])[O:50]1)[C@@H:34]([C@@H:31]([CH2:25][CH2:22][CH2:19][CH2:16][CH2:14][CH2:13][CH2:15][CH2:18][CH2:21][CH2:24][CH:29]([CH3:2])[CH3:3])[OH:42])[OH:44])[OH:48])[OH:43] |
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