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ScientificNameLabel
Hopene-I
PHCD compound ID : 5634
Chemical Names :
Hopene-I
Molecular Formula : C30H50
Molecular Weight : 410.391252
More Details :
Names & Synonyms: (3S,5aR,5bR,11aS,13bS)-3-isopropenyl-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene , (3S,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-(1-methylethenyl)-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene , (3S,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene , (3S,5aR,5bR,11aS,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene
Smiles: CC(=C)[C@H]1CC[C@]2([C@@H]1CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@H]1[C@]2(C)CCCC1(C)C)C)C
InChi : InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22-,23-,24-,25-,27+,28+,29-,30-/m1/s1
InChi Key : InChIKey=HHXYJYBYNZMZKX-WIOJXRTNSA-N
PubChem ID : 9978948
Rotatable bond count : 1 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.544642
Hydrogen bond donor count : 0 Electric dipole moment : 0.899
XLogP : 14.408 VDW volume : 463.017245
Molecular weight : 410.391252 HOMO-LUMO gap : 10.872000
Herb list :
Refrences & Litretures:
  
951.      Journal:'Letters in Applied NanoBioScience'      Year:'2020'      Volume:'9'      Page:'849'      DOI:'10.33263/LIANBS91.849852'      Title:'Chemical composition and antibacterial activity of methanolic extract from Echinops robustus on typical food-borne pathogens'
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