require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5281252.png" ); ?>
check_image( "../cid_thumbs/cid_4481254.png" ); ?>
check_image( "../cid_thumbs/cid_10311902.png" ); ?>
check_image( "../cid_thumbs/cid_5280899.png" ); ?>
check_image( "../cid_thumbs/cid_6442658.png" ); ?>
check_image( "../cid_thumbs/cid_10603192.png" ); ?>
check_image( "../cid_thumbs/cid_10973937.png" ); ?>
check_image( "../cid_thumbs/cid_11039337.png" ); ?>
check_image( "../cid_thumbs/cid_11050227.png" ); ?>
check_image( "../cid_thumbs/cid_5362770.png" ); ?>
check_image( "../cid_thumbs/cid_182237.png" ); ?>
check_image( "../cid_thumbs/cid_5281235.png" ); ?>
check_image( "../cid_thumbs/cid_185692.png" ); ?>
check_image( "../cid_thumbs/cid_6384268.png" ); ?>
check_image( "../cid_thumbs/cid_5281234.png" ); ?>
check_image( "../cid_thumbs/cid_3590138.png" ); ?>
check_image( "../cid_thumbs/cid_443295.png" ); ?>
check_image( "../cid_thumbs/cid_26659.png" ); ?>
check_image( "../cid_thumbs/cid_4488014.png" ); ?>
check_image( "../cid_thumbs/cid_9561498.png" ); ?>
check_image( "../cid_thumbs/cid_2794821.png" ); ?>
check_image( "../cid_thumbs/cid_104858.png" ); ?>
check_image( "../cid_thumbs/cid_23275.png" ); ?>
pre_formula_key( "InChIKey=ABTRFGSPYXCGMR-AXXBKCDFBE", "jqp056/5281252.html" ); ?>
pre_formula( "InChI=1/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1", "jqp056/5281252.html" ); ?>
Molecular Formula:
C40H56O
InChI: InChI=1/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1
InChIKey: InChIKey=ABTRFGSPYXCGMR-AXXBKCDFBE
SMILES: C\C(C)=C/CC\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C
CAS number 3763-55-1
Names:
C08611
Natural yellow 27
Rubixanthin
rubixanthin
(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaenyl]-3,5,5-trimethyl-cyclohex-3-en-1-ol
3763-55-1
name_it( "InChI=1/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1", "jqp056/5281252.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1", "InChIKey=ABTRFGSPYXCGMR-AXXBKCDFBE", "jqp056/5281252.html" ); ?>
PubChem CID 5281252
Beilstein =2342671
CAS 3763-55-1 (from NIST)
ChEBI 8907
Kegg C08611
PubChem ID 10804
pre_ads_key( "InChIKey=ABTRFGSPYXCGMR-AXXBKCDFBE", "jqp056/5281252.html" ); ?>
pre_ads( "InChI=1/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1", "jqp056/5281252.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C40H56O/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-39-37(8)29-38(41)30-40(39,9)10/h11-12,14-19,21-28,38,41H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t38-/m1/s1", "jqp056/5281252.html" ); ?>