| Properties | Image |
|---|
| MNX_ID | MNXM1175276 |
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| reference | envipathM:...d5bc5d65894f |
| formula | C37H64O11 |
| global charge | 0 |
| mol weight | 684.908 |
| InChIKey | AHWOMOSZFJTXGM-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H64O11/c1-3-5-6-12-18-28(40)35-30(46-35)20-14-8-7-9-15-21-33(42)44-24-26(38)25-45-34(43)22-16-11-10-13-19-29(41)37-32(48-37)23-31-36(47-31)27(39)17-4-2/h12,18,26-32,35-41H,3-11,13-17,19-25H2,1-2H3 |
| SMILES | CCCCC=CC(O)C1OC1CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCC(O)C1OC1CC1OC1C(O)CCC |
MNX internals
| InChI (mnx) | InChI=1/C37H64O11/c1-3-5-6-12-18-28(40)35-30(46-35)20-14-8-7-9-15-21-33(42)44-24-26(38)25-45-34(43)22-16-11-10-13-19-29(41)37-32(48-37)23-31-36(47-31)27(39)17-4-2/h12,18,26-32,35-41H,3-11,13-17,19-25H2,1-2H3/b18-12?/t26?,27?,28?,29?,30?,31?,32?,35?,36?,37? |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:6][CH:12]=[CH:18][CH:28]([CH:35]1[CH:30]([CH2:20][CH2:14][CH2:8][CH2:7][CH2:9][CH2:15][CH2:21][C:33](=[O:42])[O:44][CH2:24][CH:26]([CH2:25][O:45][C:34]([CH2:22][CH2:16][CH2:11][CH2:10][CH2:13][CH2:19][CH:29]([CH:37]2[CH:32]([CH2:23][CH:31]3[CH:36]([CH:27]([CH2:17][CH2:4][CH3:2])[OH:39])[O:47]3)[O:48]2)[OH:41])=[O:43])[OH:38])[O:46]1)[OH:40] |
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