| Properties | Image |
|---|
| MNX_ID | MNXM1171838 |
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| reference | envipathM:...6116d775e433 |
| formula | C37H62O10 |
| global charge | 0 |
| mol weight | 666.893 |
| InChIKey | GOAROUFKAXCKBH-UHFFFAOYSA-N |
| InChI | InChI=1S/C37H62O10/c1-2-3-21-32-34(46-32)25-35-33(47-35)22-17-13-11-15-18-23-36(42)44-28-29(26-38)45-37(43)24-19-14-10-8-6-4-5-7-9-12-16-20-30(40)31(41)27-39/h5,7,12,16,27,29-35,38,40-41H,2-4,6,8-11,13-15,17-26,28H2,1H3 |
| SMILES | CCCCC1OC1CC1OC1CCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC=CCC=CCC(O)C(O)C=O |
MNX internals
| InChI (mnx) | InChI=1/C37H62O10/c1-2-3-21-32-34(46-32)25-35-33(47-35)22-17-13-11-15-18-23-36(42)44-28-29(26-38)45-37(43)24-19-14-10-8-6-4-5-7-9-12-16-20-30(40)31(41)27-39/h5,7,12,16,27,29-35,38,40-41H,2-4,6,8-11,13-15,17-26,28H2,1H3/b7-5?,16-12?/t29?,30?,31?,32?,33?,34?,35? |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:21][CH:32]1[CH:34]([CH2:25][CH:35]2[CH:33]([CH2:22][CH2:17][CH2:13][CH2:11][CH2:15][CH2:18][CH2:23][C:36](=[O:42])[O:44][CH2:28][CH:29]([CH2:26][OH:38])[O:45][C:37]([CH2:24][CH2:19][CH2:14][CH2:10][CH2:8][CH2:6][CH2:4][CH:5]=[CH:7][CH2:9][CH:12]=[CH:16][CH2:20][CH:30]([CH:31]([CH:27]=[O:39])[OH:41])[OH:40])=[O:43])[O:47]2)[O:46]1 |
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