| Properties | Image |
MNX_ID | MNXM323134 |
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reference | slm:000120102 |
formula | C39H62O5 |
global charge | 0 |
mol weight | 610.92 |
InChIKey | VUXMUNLBZZWVCV-WGJHOCOXSA-N |
InChI | InChI=1S/C39H62O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7-8,10-11,13-14,16-18,20,22,26,28,37,40H,3-4,6,9,12,15,19,21,23-25,27,29-36H2,1-2H3/b7-5-,10-8-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m0/s1 |
SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@@H](CO)COC(=O)CCCCCCC/C=C\C/C=C\CCC |
MNX internals
InChI (mnx) | InChI=1/C39H62O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7-8,10-11,13-14,16-18,20,22,26,28,37,40H,3-4,6,9,12,15,19,21,23-25,27,29-36H2,1-2H3/b7-5-,10-8-,13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m0/s1 |
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SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19]/[CH:20]=[CH:22]\[CH2:24]/[CH:26]=[CH:28]\[CH2:30][CH2:32][CH2:34][C:39](=[O:42])[O:44][C@@H:37]([CH2:35][OH:40])[CH2:36][O:43][C:38]([CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21]/[CH:16]=[CH:14]\[CH2:12]/[CH:10]=[CH:8]\[CH2:6][CH2:4][CH3:2])=[O:41] |
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