| Properties | Image |
|---|
| MNX_ID | MNXM103548 |
 |
| reference | chebi:65590 |
| formula | C30H42O10 |
| global charge | 0 |
| mol weight | 562.656 |
| InChIKey | UNPCWLNLKVPHPE-XAOZSVRPSA-N |
| InChI | InChI=1S/C30H42O10/c1-9-11-24(34)39-21-14-22-27(37-19(6)32)40-28(38-20(7)33)30(22)23(15-21)29(8,13-12-16(3)10-2)17(4)25(35)26(30)36-18(5)31/h10,14,17,21,23,25-28,35H,2-3,9,11-13,15H2,1,4-8H3/t17-,21+,23+,25-,26+,27+,28-,29-,30-/m1/s1 |
| SMILES | C=CC(=C)CC[C@]1(C)[C@H](C)[C@@H](O)[C@H](OC(C)=O)[C@@]23C(=C[C@H](OC(=O)CCC)C[C@@H]12)[C@@H](OC(C)=O)O[C@H]3OC(C)=O |
MNX internals
| InChI (mnx) | InChI=1/C30H42O10/c1-9-11-24(34)39-21-14-22-27(37-19(6)32)40-28(38-20(7)33)30(22)23(15-21)29(8,13-12-16(3)10-2)17(4)25(35)26(30)36-18(5)31/h10,14,17,21,23,25-28,35H,2-3,9,11-13,15H2,1,4-8H3/t17-,21+,23+,25-,26+,27+,28-,29-,30-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:9][CH2:11][C:24](=[O:34])[O:39][C@H:21]1[CH:14]=[C:22]2[C@@H:27]([O:37][C:19]([CH3:6])=[O:32])[O:40][C@@H:28]([O:38][C:20]([CH3:7])=[O:33])[C@@:30]23[C@@H:23]([CH2:15]1)[C@:29]([CH3:8])([CH2:13][CH2:12][C:16](=[CH2:3])[CH:10]=[CH2:2])[C@H:17]([CH3:4])[C@@H:25]([OH:35])[C@@H:26]3[O:36][C:18]([CH3:5])=[O:31] |
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