Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG18FX
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| Ligand Name |
(4r,5r,6r,6as,9s,9ae,10ar)-5-Hydroxy-9-(Methoxymethyl)-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-Glucopyranoside
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| Synonyms |
(4r,5r,6r,6as,9s,9ae,10ar)-5-Hydroxy-9-(Methoxymethyl)-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-Glucopyranoside; 0V4; 16-O-Me-Fusicoccin H; Q27451447; (2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[[(1~{S},3~{R},6~{S},7~{S},8~{R},9~{R},10~{R},11~{R},14~{S})-14-(me thoxymethyl)-3,10-dimethyl-9-oxidanyl-6-propan-2-yl-8-tricyclo[9.3.0.0^{3,7}]tetradecanyl]oxy]oxane-3,4,5-triol; OD8
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| Structure |
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Download2D MOL |
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| Formula |
C27H44O8
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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)COC
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| InChI |
1S/C27H44O8/c1-13(2)16-8-9-27(4)10-18-15(12-33-5)6-7-17(18)14(3)21(29)25(20(16)27)35-26-24(32)23(31)22(30)19(11-28)34-26/h10,13-15,17,19,21-26,28-32H,6-9,11-12H2,1-5H3/b18-10-/t14-,15-,17+,19-,21-,22-,23+,24-,25-,26-,27-/m1/s1
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| InChIKey |
ZKINNMSFCCOPQI-MKYFCGQTSA-N
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| PubChem Compound ID | ||||
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