| Properties | Image |
|---|
| MNX_ID | MNXM1195602 |
 |
| reference | envipathM:...f687356e0365 |
| formula | C37H66O9 |
| global charge | 0 |
| mol weight | 654.926 |
| InChIKey | XVTNEDWVQKSTCA-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O9/c1-2-3-23-32-34(45-32)27-35-33(46-35)24-19-15-13-16-20-25-36(41)43-29-30(28-39)44-37(42)31(40)22-18-14-11-9-7-5-4-6-8-10-12-17-21-26-38/h4-5,30-35,38-40H,2-3,6-29H2,1H3 |
| SMILES | CCCCC1OC1CC1OC1CCCCCCCC(=O)OCC(CO)OC(=O)C(O)CCCCCCC=CCCCCCCCO |
MNX internals
| InChI (mnx) | InChI=1/C37H66O9/c1-2-3-23-32-34(45-32)27-35-33(46-35)24-19-15-13-16-20-25-36(41)43-29-30(28-39)44-37(42)31(40)22-18-14-11-9-7-5-4-6-8-10-12-17-21-26-38/h4-5,30-35,38-40H,2-3,6-29H2,1H3/b5-4?/t30?,31?,32?,33?,34?,35? |
 |
| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:23][CH:32]1[CH:34]([CH2:27][CH:35]2[CH:33]([CH2:24][CH2:19][CH2:15][CH2:13][CH2:16][CH2:20][CH2:25][C:36](=[O:41])[O:43][CH2:29][CH:30]([CH2:28][OH:39])[O:44][C:37]([CH:31]([CH2:22][CH2:18][CH2:14][CH2:11][CH2:9][CH2:7][CH:5]=[CH:4][CH2:6][CH2:8][CH2:10][CH2:12][CH2:17][CH2:21][CH2:26][OH:38])[OH:40])=[O:42])[O:46]2)[O:45]1 |
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