| Properties | Image |
| MNX_ID | MNXM1371366 |
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| reference | chebi:175962 |
| formula | C20H26O8 |
| global charge | 0 |
| mol weight | 394.42 |
| InChIKey | FQTLNSKVFLETSS-UHFFFAOYSA-N |
| InChI | InChI=1S/C20H26O8/c1-8-5-19-6-9(8)3-4-11(19)20(17(27)28)7-10(21)14(22)18(2,16(25)26)13(20)12(19)15(23)24/h9-14,21-22H,1,3-7H2,2H3,(H,23,24)(H,25,26)(H,27,28) |
| SMILES | C=C1CC23CC1CCC2C1(C(=O)O)CC(O)C(O)C(C)(C(=O)O)C1C3C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C20H26O8/c1-8-5-19-6-9(8)3-4-11(19)20(17(27)28)7-10(21)14(22)18(2,16(25)26)13(20)12(19)15(23)24/h9-14,21-22H,1,3-7H2,2H3,(H,23,24)(H,25,26)(H,27,28)/t9?,10?,11?,12?,13?,14?,18?,19?,20? |
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| SMILES (mnx) | [CH2:1]=[C:8]1[CH2:5][C:19]23[CH2:6][CH:9]1[CH2:3][CH2:4][CH:11]2[C:20]1([C:17](=[O:27])[OH:28])[CH2:7][CH:10]([OH:21])[CH:14]([OH:22])[C:18]([CH3:2])([C:16](=[O:25])[OH:26])[CH:13]1[CH:12]3[C:15](=[O:23])[OH:24] |
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