Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7DZ3X
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| Ligand Name |
(4r,5r,6r,6as,9s,9ae,10ar)-5-Hydroxy-9-(Hydroxymethyl)-6,10a-Dimethyl-3-(Propan-2-Yl)-1,2,4,5,6,6a,7,8,9,10a-Decahydrodicyclopenta[a,D][8]annulen-4-Yl Alpha-D-Gulopyranoside
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| Synonyms |
(4r,5r,6r,6as,9s,9ae,10ar)-5-Hydroxy-9-(Hydroxymethyl)-6,10a-Dimethyl-3-(Propan-2-Yl)-1,2,4,5,6,6a,7,8,9,10a-Decahydrodicyclopenta[a,D][8]annulen-4-Yl Alpha-D-Gulopyranoside; Q27451031; icyclopenta[a,d][8]annulen-4-yl alpha-D-gulopyranoside; 0DV
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| Structure |
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Download2D MOL |
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| Formula |
C26H42O8
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| Canonical SMILES |
CC1C2CCC(C2=CC3(CCC(=C3C(C1O)OC4C(C(C(C(O4)CO)O)O)O)C(C)C)C)CO
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| InChI |
1S/C26H42O8/c1-12(2)15-7-8-26(4)9-17-14(10-27)5-6-16(17)13(3)20(29)24(19(15)26)34-25-23(32)22(31)21(30)18(11-28)33-25/h9,12-14,16,18,20-25,27-32H,5-8,10-11H2,1-4H3/b17-9-/t13-,14-,16+,18-,20-,21+,22-,23-,24-,25-,26-/m1/s1
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| InChIKey |
FQPATHNUIPAADA-HLKPNAMSSA-N
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| PubChem Compound ID | ||||
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