Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF93AK
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Ligand Name |
Dicyclopenta(a,d)cyclooctene-1,5-diol, 1,2,3,3a,4,5,6,8,9,9a-decahydro-1-(methoxymethyl)-4-methyl-7-(1-methylethyl)-6-(((2S,3S,4aS,5R,7S,8R,8aR)-tetrahydro-8-hydroxy-5-(methoxymethyl)-3-methyl-3-((2S)-oxiranyl)-7H-2,4a-epoxy-5H-pyrano(3,4-b)-1,4-dioxin-7-yl)oxy)-, (1R,3aS,4R,5R,6R,9aR)-
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Synonyms |
COTYLENIN A; O6G9S48JRX; 12708-37-1; Dicyclopenta(a,d)cyclooctene-1,5-diol, 1,2,3,3a,4,5,6,8,9,9a-decahydro-1-(methoxymethyl)-4-methyl-7-(1-methylethyl)-6-(((2S,3S,4aS,5R,7S,8R,8aR)-tetrahydro-8-hydroxy-5-(methoxymethyl)-3-methyl-3-((2S)-oxiranyl)-7H-2,4a-epoxy-5H-pyrano(3,4-b)-1,4-dioxin-7-yl)oxy)-, (1R,3aS,4R,5R,6R,9aR)-; NSC319518; NSC-319518; Dicyclopenta[a,d]cyclooctene-1,5-diol, 1,2,3,3a,4,5,6,8,9,9a-decahydro-1-(methoxymethyl)-4-methyl-7-(1-methylethyl)-6-[[(2S,3S,4aS,5R,7S,8R,8aR)-tetrahydro-8-hydroxy-5-(methoxymethyl)-3-methyl-3-[(2S)-oxiranyl]-7H-2,4a-epoxy-5H-pyrano[3,4-b]-1,4-dioxin-7-yl]oxy]-, (1R,3aS,4R,5R,6R,9aR)-; NSC 319518; COTYLENIN-A; UNII-O6G9S48JRX; (1R,2E,4R,7S,8R,9R,10R)-10-[[(1R,4S,9S)-5-Hydroxy-2-(methoxymethyl)-9-methyl-9-(oxiran-2-yl)-3,7,10,11-tetraoxatricyclo[6.2.1.01,6]undecan-4-yl]oxy]-4-(methoxymethyl)-1,8-dimethyl-12-propan-2-yltricyclo[9.3.0.03,7]tetradeca-2,11-diene-4,9-diol; .ALPHA.-D-XYLO-HEXOPYRANOSID-4-ULOSE, 1,2,4,5,6,6A,7,8,9,10A-DECAHYDRO-5,9-DIHYDROXY-9-(METHOXYMETHYL)-6,10A-DIMETHYL-3-(1-METHYLETHYL)DICYCLOPENTA(A,D)CYCLOOCTEN-4-YL 6-O-METHYL-, CYCLIC 2-HYDROXY-1-METHYL-1-OXIRANYL-1,2-ETHANEDIYL ACETAL, CYCLIC 3,42-ANHYDRIDE, (1(4R,5R,6R,6AS,9R,10AR),4R(1S(S),2S))-
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Structure |
Download2D MOL |
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Formula |
C33H50O11
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Canonical SMILES |
CC1C2CCC(C2=CC3(CCC(=C3C(C1O)OC4C(C5C6(C(O4)COC)OC(O5)C(O6)(C)C7CO7)O)C(C)C)C)(COC)O
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InChI |
1S/C33H50O11/c1-16(2)18-8-10-30(4)12-20-19(9-11-32(20,36)15-38-7)17(3)24(34)26(23(18)30)41-28-25(35)27-33(22(40-28)13-37-6)43-29(42-27)31(5,44-33)21-14-39-21/h12,16-17,19,21-22,24-29,34-36H,8-11,13-15H2,1-7H3/b20-12+/t17-,19+,21?,22?,24-,25?,26-,27?,28-,29?,30-,31+,32+,33+/m1/s1
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InChIKey |
SMQRKTIIIYTOTN-BQPZYPMMSA-N
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PubChem Compound ID |
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