| Properties | Image |
|---|
| MNX_ID | MNXM102750 |
 |
| reference | chebi:68969 |
| formula | C37H66O8 |
| global charge | 0 |
| mol weight | 638.927 |
| InChIKey | RWJFJCUKDFQLBE-PPRJGXARSA-N |
| InChI | InChI=1S/C37H66O8/c1-3-4-19-32(40)36(41)35-25-24-34(45-35)31(39)22-21-30(38)33-23-20-29(44-33)18-16-14-12-10-8-6-5-7-9-11-13-15-17-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30-,31+,32-,33-,34-,35-,36-/m0/s1 |
| SMILES | CCCC[C@H](O)[C@H](O)[C@@H]1CC[C@@H]([C@H](O)CC[C@H](O)[C@@H]2CC[C@@H](CCCCCCCCCCCCCCC3=C[C@H](C)OC3=O)O2)O1 |
MNX internals
| InChI (mnx) | InChI=1/C37H66O8/c1-3-4-19-32(40)36(41)35-25-24-34(45-35)31(39)22-21-30(38)33-23-20-29(44-33)18-16-14-12-10-8-6-5-7-9-11-13-15-17-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27-,29+,30-,31+,32-,33-,34-,35-,36-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:19][C@@H:32]([C@@H:36]([C@@H:35]1[CH2:25][CH2:24][C@@H:34]([C@@H:31]([CH2:22][CH2:21][C@@H:30]([C@@H:33]2[CH2:23][CH2:20][C@@H:29]([CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][C:28]3=[CH:26][C@H:27]([CH3:2])[O:43][C:37]3=[O:42])[O:44]2)[OH:38])[OH:39])[O:45]1)[OH:41])[OH:40] |
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