| Properties | Image |
|---|
| MNX_ID | MNXM1198032 |
 |
| reference | envipathM:...0ad91f2ca48e |
| formula | C37H62O10 |
| global charge | 0 |
| mol weight | 666.893 |
| InChIKey | IFJUTUIDEIGTCI-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O10/c1-3-5-7-12-17-28(39)23-24-29(40)18-13-8-10-16-22-36(43)45-30(26-38)27-44-35(42)21-15-11-9-14-19-31(41)37-34(47-37)25-33-32(46-33)20-6-4-2/h12,17,23-24,26,28-34,37,39-41H,3-11,13-16,18-22,25,27H2,1-2H3 |
| SMILES | CCCCC=CC(O)C=CC(O)CCCCCCC(=O)OC(C=O)COC(=O)CCCCCCC(O)C1OC1CC1OC1CCCC |
MNX internals
| InChI (mnx) | InChI=1/C37H62O10/c1-3-5-7-12-17-28(39)23-24-29(40)18-13-8-10-16-22-36(43)45-30(26-38)27-44-35(42)21-15-11-9-14-19-31(41)37-34(47-37)25-33-32(46-33)20-6-4-2/h12,17,23-24,26,28-34,37,39-41H,3-11,13-16,18-22,25,27H2,1-2H3/b17-12?,24-23?/t28?,29?,30?,31?,32?,33?,34?,37? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH:12]=[CH:17][CH:28]([CH:23]=[CH:24][CH:29]([CH2:18][CH2:13][CH2:8][CH2:10][CH2:16][CH2:22][C:36](=[O:43])[O:45][CH:30]([CH:26]=[O:38])[CH2:27][O:44][C:35]([CH2:21][CH2:15][CH2:11][CH2:9][CH2:14][CH2:19][CH:31]([CH:37]1[CH:34]([CH2:25][CH:33]2[CH:32]([CH2:20][CH2:6][CH2:4][CH3:2])[O:46]2)[O:47]1)[OH:41])=[O:42])[OH:40])[OH:39] |
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