| Properties | Image |
| MNX_ID | MNXM10408 |
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| reference | chebi:81681 |
| formula | C21H21O8S* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]SC(=O)CC(=O)CC(=O)CC1=CC=CC(O)=C1C(=O)CC(=O)CC(=O)CC(=O)CC |
MNX internals
| InChI (mnx) | InChI=1/C22H24O8S/c1-3-14(23)8-16(25)10-17(26)11-20(29)22-13(5-4-6-19(22)28)7-15(24)9-18(27)12-21(30)31-2/h4-6,28H,3,7-12H2,1-2H3/i2+1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C:14]([CH2:8][C:16]([CH2:10][C:17]([CH2:11][C:20]([C:22]1=[C:13]([CH2:7][C:15]([CH2:9][C:18]([CH2:12][C:21](=[O:30])[S:31][13CH3:2])=[O:27])=[O:24])[CH:5]=[CH:4][CH:6]=[C:19]1[OH:28])=[O:29])=[O:26])=[O:25])=[O:23] |
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