Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9SB7J
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| Ligand Name |
(1S,7S,8S,8AR)-1,2,3,7,8,8A-Hexahydro-7-methyl-8-[2-[(2R,4R)-tetrahydro-4-HY droxy-6-oxo-2H-pyran-2-YL]ethyl]-1-naphthalenol
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| Synonyms |
(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL; DB08224; Q27097449
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| Structure |
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Download2D MOL |
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| Formula |
C18H26O4
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| Canonical SMILES |
CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O
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| InChI |
1S/C18H26O4/c1-11-5-6-12-3-2-4-16(20)18(12)15(11)8-7-14-9-13(19)10-17(21)22-14/h3,5-6,11,13-16,18-20H,2,4,7-10H2,1H3/t11-,13+,14-,15-,16-,18-/m0/s1
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| InChIKey |
WWSNTLOVYSRDEL-TVKPWXLESA-N
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| PubChem Compound ID | ||||
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