| Properties | Image |
|---|
| MNX_ID | MNXM1189793 |
 |
| reference | envipathM:...b2d6990d9459 |
| formula | C37H66O7 |
| global charge | 0 |
| mol weight | 622.928 |
| InChIKey | JTFKZBGPIHMBDQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H66O7/c1-3-5-7-13-20-26-34-35(44-34)27-21-15-12-17-22-28-36(40)42-31-33(30-38)43-37(41)29-23-16-11-9-10-14-19-25-32(39)24-18-8-6-4-2/h13,18,20,24,32-35,38-39H,3-12,14-17,19,21-23,25-31H2,1-2H3 |
| SMILES | CCCCC=CCC1OC1CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCC(O)C=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H66O7/c1-3-5-7-13-20-26-34-35(44-34)27-21-15-12-17-22-28-36(40)42-31-33(30-38)43-37(41)29-23-16-11-9-10-14-19-25-32(39)24-18-8-6-4-2/h13,18,20,24,32-35,38-39H,3-12,14-17,19,21-23,25-31H2,1-2H3/b20-13?,24-18?/t32?,33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:13]=[CH:20][CH2:26][CH:34]1[CH:35]([CH2:27][CH2:21][CH2:15][CH2:12][CH2:17][CH2:22][CH2:28][C:36](=[O:40])[O:42][CH2:31][CH:33]([CH2:30][OH:38])[O:43][C:37]([CH2:29][CH2:23][CH2:16][CH2:11][CH2:9][CH2:10][CH2:14][CH2:19][CH2:25][CH:32]([CH:24]=[CH:18][CH2:8][CH2:6][CH2:4][CH3:2])[OH:39])=[O:41])[O:44]1 |
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