| Properties | Image |
| MNX_ID | MNXM108849 |
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| reference | chebi:69489 |
| formula | C20H30O4 |
| global charge | 0 |
| mol weight | 334.456 |
| InChIKey | FNUBWHKNLAHVEZ-UEKXCGIHSA-N |
| InChI | InChI=1S/C20H30O4/c1-5-17(4)8-9-19(22)14(10-17)20(23)11-13-16(2,3)7-6-15(21)18(13,19)12-24-20/h5,10,13,15,21-23H,1,6-9,11-12H2,2-4H3/t13-,15+,17-,18+,19+,20-/m0/s1 |
| SMILES | C=C[C@]1(C)C=C2[C@](O)(CC1)[C@]13CO[C@@]2(O)C[C@H]1C(C)(C)CC[C@H]3O |
MNX internals
| InChI (mnx) | InChI=1/C20H30O4/c1-5-17(4)8-9-19(22)14(10-17)20(23)11-13-16(2,3)7-6-15(21)18(13,19)12-24-20/h5,10,13,15,21-23H,1,6-9,11-12H2,2-4H3/t13-,15+,17-,18+,19+,20-/m0/s1 |
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| SMILES (mnx) | [CH2:1]=[CH:5][C@@:17]1([CH3:4])[CH2:8][CH2:9][C@@:19]2([OH:22])[C:14](=[CH:10]1)[C@:20]1([OH:23])[CH2:11][C@H:13]3[C:16]([CH3:2])([CH3:3])[CH2:7][CH2:6][C@@H:15]([OH:21])[C@@:18]32[CH2:12][O:24]1 |
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