| Properties | Image |
|---|
| MNX_ID | MNXM1198144 |
 |
| reference | envipathM:...d3ad41d963c4 |
| formula | C37H68O10 |
| global charge | 0 |
| mol weight | 672.941 |
| InChIKey | UVTBSAHQLAZGML-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H68O10/c1-2-3-23-34-35(47-34)27-33(42)32(41)22-16-9-7-10-17-24-36(43)45-29-31(28-39)46-37(44)25-18-12-11-15-21-30(40)20-14-8-5-4-6-13-19-26-38/h4-5,30-35,38-42H,2-3,6-29H2,1H3 |
| SMILES | CCCCC1OC1CC(O)C(O)CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCC(O)CCCC=CCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H68O10/c1-2-3-23-34-35(47-34)27-33(42)32(41)22-16-9-7-10-17-24-36(43)45-29-31(28-39)46-37(44)25-18-12-11-15-21-30(40)20-14-8-5-4-6-13-19-26-38/h4-5,30-35,38-42H,2-3,6-29H2,1H3/b5-4?/t30?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:23][CH:34]1[CH:35]([CH2:27][CH:33]([CH:32]([CH2:22][CH2:16][CH2:9][CH2:7][CH2:10][CH2:17][CH2:24][C:36](=[O:43])[O:45][CH2:29][CH:31]([CH2:28][OH:39])[O:46][C:37]([CH2:25][CH2:18][CH2:12][CH2:11][CH2:15][CH2:21][CH:30]([CH2:20][CH2:14][CH2:8][CH:5]=[CH:4][CH2:6][CH2:13][CH2:19][CH2:26][OH:38])[OH:40])=[O:44])[OH:41])[OH:42])[O:47]1 |
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