Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDO53X
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| Ligand Name |
Cotylenol
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| Synonyms |
Cotylenol; (-)-Cotylenol; Cotylenol, (-)-; IRH90731EO; 41059-90-9; (1R,3aS,4R,5R,6R,9aR)-1,2,3,3a,4,5,6,8,9,9a-Decahydro-1-(methoxymethyl)-4,9a-dimethyl-7-(1-methylethyl)dicyclopenta(a,d)cyclooctene-1,5,6-triol; UNII-IRH90731EO; DTXSID501337960; Q27458992; CX7; DICYCLOPENTA(A,D)CYCLOOCTENE-1,5,6-TRIOL, 1,2,3,3A,4,5,6,8,9,9A-DECAHYDRO-1-(METHOXYMETHYL)-4,9A-DIMETHYL-7-(1-METHYLETHYL)-, (1R-(1.ALPHA.,3A.ALPHA.,4.BETA.,5.BETA.,6.ALPHA.,9A.BETA.))-; Dicyclopenta(a,d)cyclooctene-1,5,6-triol, 1,2,3,3a,4,5,6,8,9,9a-decahydro-1-(methoxymethyl)-4,9a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,3aalpha,4beta,5beta,6alpha,9abeta))-
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| Structure |
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Download2D MOL |
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| Formula |
C21H34O4
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| Canonical SMILES |
CC1C2CCC(C2=CC3(CCC(=C3C(C1O)O)C(C)C)C)(COC)O
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| InChI |
1S/C21H34O4/c1-12(2)14-6-8-20(4)10-16-15(7-9-21(16,24)11-25-5)13(3)18(22)19(23)17(14)20/h10,12-13,15,18-19,22-24H,6-9,11H2,1-5H3/b16-10+/t13-,15+,18-,19-,20-,21+/m1/s1
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| InChIKey |
AKKFAKCBIIOLLX-LQQINCHMSA-N
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| PubChem Compound ID | ||||
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