require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5458229.png" ); ?>
check_image( "../cid_thumbs/cid_4810461.png" ); ?>
check_image( "../cid_thumbs/cid_6390938.png" ); ?>
check_image( "../cid_thumbs/cid_219738.png" ); ?>
check_image( "../cid_thumbs/cid_90927.png" ); ?>
check_image( "../cid_thumbs/cid_323524.png" ); ?>
check_image( "../cid_thumbs/cid_4787963.png" ); ?>
check_image( "../cid_thumbs/cid_3547749.png" ); ?>
check_image( "../cid_thumbs/cid_3541325.png" ); ?>
check_image( "../cid_thumbs/cid_2355011.png" ); ?>
check_image( "../cid_thumbs/cid_4842631.png" ); ?>
check_image( "../cid_thumbs/cid_107127.png" ); ?>
check_image( "../cid_thumbs/cid_2812653.png" ); ?>
check_image( "../cid_thumbs/cid_4467579.png" ); ?>
check_image( "../cid_thumbs/cid_4123518.png" ); ?>
check_image( "../cid_thumbs/cid_3572329.png" ); ?>
check_image( "../cid_thumbs/cid_2038664.png" ); ?>
check_image( "../cid_thumbs/cid_4850402.png" ); ?>
check_image( "../cid_thumbs/cid_4083729.png" ); ?>
check_image( "../cid_thumbs/cid_3559603.png" ); ?>
check_image( "../cid_thumbs/cid_4233776.png" ); ?>
check_image( "../cid_thumbs/cid_3598766.png" ); ?>
check_image( "../cid_thumbs/cid_4810461.png" ); ?>
pre_formula_key( "InChIKey=YGMUJLZXVLRFCU-JCTSVBAWBK", "jqp034/5458229.html" ); ?>
pre_formula( "InChI=1/C38H78O8.C16H22O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-45-32-37(43)30-35(41)28-33(39)27-34(40)29-36(42)31-38(44)46-26-24-22-20-18-16-14-12-10-8-6-4-2;1-14(15(2)17)12-10-8-6-4-5-7-9-11-13-16(18)19-3/h33-44H,3-32H2,1-2H3;4-15,17H,1-3H3/b;5-4+,8-6+,9-7+,12-10+,13-11+", "jqp034/5458229.html" ); ?>
Molecular Formula:
C54H100O11
InChI: InChI=1/C38H78O8.C16H22O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-45-32-37(43)30-35(41)28-33(39)27-34(40)29-36(42)31-38(44)46-26-24-22-20-18-16-14-12-10-8-6-4-2;1-14(15(2)17)12-10-8-6-4-5-7-9-11-13-16(18)19-3/h33-44H,3-32H2,1-2H3;4-15,17H,1-3H3/b;5-4+,8-6+,9-7+,12-10+,13-11+
InChIKey: InChIKey=YGMUJLZXVLRFCU-JCTSVBAWBK
SMILES: CCCCCCCCCCCCCOCC(CC(CC(CC(CC(CC(O)OCCCCCCCCCCCCC)O)O)O)O)O.CC(C=CC=CC=CC=CC=CC(=O)OC)C(C)O
Names:
Flavomycoin
NSC121258
1,12-ditridecoxydodecane-1,3,5,7,9,11-hexol; methyl (2E,4E,6E,8E,10E)-13-hydroxy-12-methyl-tetradeca-2,4,6,8,10-pentaenoate
11076-76-9
name_it( "InChI=1/C38H78O8.C16H22O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-45-32-37(43)30-35(41)28-33(39)27-34(40)29-36(42)31-38(44)46-26-24-22-20-18-16-14-12-10-8-6-4-2;1-14(15(2)17)12-10-8-6-4-5-7-9-11-13-16(18)19-3/h33-44H,3-32H2,1-2H3;4-15,17H,1-3H3/b;5-4+,8-6+,9-7+,12-10+,13-11+", "jqp034/5458229.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C38H78O8.C16H22O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-45-32-37(43)30-35(41)28-33(39)27-34(40)29-36(42)31-38(44)46-26-24-22-20-18-16-14-12-10-8-6-4-2;1-14(15(2)17)12-10-8-6-4-5-7-9-11-13-16(18)19-3/h33-44H,3-32H2,1-2H3;4-15,17H,1-3H3/b;5-4+,8-6+,9-7+,12-10+,13-11+", "InChIKey=YGMUJLZXVLRFCU-JCTSVBAWBK", "jqp034/5458229.html" ); ?>
PubChem CID 5458229
PubChem ID 8140060
pre_ads_key( "InChIKey=YGMUJLZXVLRFCU-JCTSVBAWBK", "jqp034/5458229.html" ); ?>
pre_ads( "InChI=1/C38H78O8.C16H22O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-45-32-37(43)30-35(41)28-33(39)27-34(40)29-36(42)31-38(44)46-26-24-22-20-18-16-14-12-10-8-6-4-2;1-14(15(2)17)12-10-8-6-4-5-7-9-11-13-16(18)19-3/h33-44H,3-32H2,1-2H3;4-15,17H,1-3H3/b;5-4+,8-6+,9-7+,12-10+,13-11+", "jqp034/5458229.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C38H78O8.C16H22O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-45-32-37(43)30-35(41)28-33(39)27-34(40)29-36(42)31-38(44)46-26-24-22-20-18-16-14-12-10-8-6-4-2;1-14(15(2)17)12-10-8-6-4-5-7-9-11-13-16(18)19-3/h33-44H,3-32H2,1-2H3;4-15,17H,1-3H3/b;5-4+,8-6+,9-7+,12-10+,13-11+", "jqp034/5458229.html" ); ?>