| Properties | Image |
|---|
| MNX_ID | MNXM163084 |
 |
| reference | chebi:90342 |
| formula | C33H62O10 |
| global charge | 0 |
| mol weight | 618.849 |
| InChIKey | BIOJTMVLNXQLNJ-RAJLFYKPSA-N |
| InChI | InChI=1S/C33H62O10/c1-3-5-7-9-11-13-15-17-19-21-28(35)40-24-26(25-41-33-32(39)31(38)30(37)27(23-34)43-33)42-29(36)22-20-18-16-14-12-10-8-6-4-2/h26-27,30-34,37-39H,3-25H2,1-2H3/t26-,27+,30-,31-,32+,33+/m0/s1 |
| SMILES | CCCCCCCCCCCC(=O)OC[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C33H62O10/c1-3-5-7-9-11-13-15-17-19-21-28(35)40-24-26(25-41-33-32(39)31(38)30(37)27(23-34)43-33)42-29(36)22-20-18-16-14-12-10-8-6-4-2/h26-27,30-34,37-39H,3-25H2,1-2H3/t26-,27+,30-,31-,32+,33+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][C:28](=[O:35])[O:40][CH2:24][C@@H:26]([CH2:25][O:41][C@H:33]1[C@H:32]([OH:39])[C@@H:31]([OH:38])[C@@H:30]([OH:37])[C@@H:27]([CH2:23][OH:34])[O:43]1)[O:42][C:29]([CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:36] |
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