| Properties | Image |
| MNX_ID | MNXM731851 |
 |
| reference | hmdb:HMDB0036902 |
| formula | C20H26O6 |
| global charge | 0 |
| mol weight | 362.422 |
| InChIKey | GAQSCLQIDHHPEE-ARCJWRNYSA-N |
| InChI | InChI=1S/C20H26O6/c1-10-7-19-8-20(10,25)6-3-11(19)18-5-4-12(21)17(2,16(24)26-9-18)14(18)13(19)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)/t11-,12-,13+,14+,17+,18+,19-,20-/m0/s1 |
| SMILES | C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@@]12CC[C@H](O)[C@@](C)(C(=O)OC1)[C@H]2[C@@H]3C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C20H26O6/c1-10-7-19-8-20(10,25)6-3-11(19)18-5-4-12(21)17(2,16(24)26-9-18)14(18)13(19)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)/t11-,12-,13+,14+,17+,18+,19-,20-/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:10]1[CH2:7][C@:19]23[CH2:8][C@@:20]1([OH:25])[CH2:6][CH2:3][C@H:11]2[C@:18]12[CH2:5][CH2:4][C@H:12]([OH:21])[C@:17]([CH3:2])([C@H:14]1[C@@H:13]3[C:15](=[O:22])[OH:23])[C:16](=[O:24])[O:26][CH2:9]2 |
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