Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L78KOY
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Ligand Name |
Methyl (1s,3e)-3-{(2r)-2-[(1r,3as,4e,7ar)-4-{(2z)-2-[(3r,4s,5r)-3,5-Dihydroxy-4-(3-Hydroxypropoxy)-2-Methylidenecyclohexylidene]ethylidene}-7a-Methyloctahydro-1h-Inden-1-Yl]propylidene}-1-Ethyl-2-Oxocyclopentanecarboxylate (Non-Preferred Name)
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Synonyms |
Methyl (1s,3e)-3-{(2r)-2-[(1r,3as,4e,7ar)-4-{(2z)-2-[(3r,4s,5r)-3,5-Dihydroxy-4-(3-Hydroxypropoxy)-2-Methylidenecyclohexylidene]ethylidene}-7a-Methyloctahydro-1h-Inden-1-Yl]propylidene}-1-Ethyl-2-Oxocyclopentanecarboxylate (Non-Preferred Name); Q27467067; VHW
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Structure |
Download2D MOL |
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Formula |
C34H50O7
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Canonical SMILES |
CCC1(CCC(=CC(C)C2CCC3C2(CCCC3=CC=C4CC(C(C(C4=C)O)OCCCO)O)C)C1=O)C(=O)OC
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InChI |
1S/C34H50O7/c1-6-34(32(39)40-5)16-14-25(31(34)38)19-21(2)26-12-13-27-23(9-7-15-33(26,27)4)10-11-24-20-28(36)30(29(37)22(24)3)41-18-8-17-35/h10-11,19,21,26-30,35-37H,3,6-9,12-18,20H2,1-2,4-5H3/b23-10+,24-11-,25-19+/t21-,26-,27+,28-,29-,30+,33-,34+/m1/s1
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InChIKey |
RRTPTPSZIBNWCN-ZZGOIYGKSA-N
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PubChem Compound ID |
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