| Properties | Image |
|---|
| MNX_ID | MNXM1299003 |
 |
| reference | envipathM:...bedb1a0ab73c |
| formula | C37H62O9 |
| global charge | 0 |
| mol weight | 650.894 |
| InChIKey | RZCGLRXRBJEXNL-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O9/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-34(41)45-30(28-38)29-44-37(43)35(42)31(39)24-21-19-22-26-33-36(46-33)32(40)25-20-8-6-4-2/h9-10,12-13,20,25,30-33,36,38-40H,3-8,11,14-19,21-24,26-29H2,1-2H3 |
| SMILES | CCCCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)C(=O)C(O)CCCCCC1OC1C(O)C=CCCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O9/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-23-27-34(41)45-30(28-38)29-44-37(43)35(42)31(39)24-21-19-22-26-33-36(46-33)32(40)25-20-8-6-4-2/h9-10,12-13,20,25,30-33,36,38-40H,3-8,11,14-19,21-24,26-29H2,1-2H3/b10-9?,13-12?,25-20?/t30?,31?,32?,33?,36? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:9]=[CH:10][CH2:11][CH:12]=[CH:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:23][CH2:27][C:34](=[O:41])[O:45][CH:30]([CH2:28][OH:38])[CH2:29][O:44][C:37]([C:35]([CH:31]([CH2:24][CH2:21][CH2:19][CH2:22][CH2:26][CH:33]1[CH:36]([CH:32]([CH:25]=[CH:20][CH2:8][CH2:6][CH2:4][CH3:2])[OH:40])[O:46]1)[OH:39])=[O:42])=[O:43] |
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