require_once( "../navigation.include" ); ?>
check_image( "../cid_images/cid_5358486.png" ); ?>
check_image( "../cid_thumbs/cid_5358049.png" ); ?>
check_image( "../cid_thumbs/cid_434679.png" ); ?>
check_image( "../cid_thumbs/cid_5358648.png" ); ?>
check_image( "../cid_thumbs/cid_5358047.png" ); ?>
check_image( "../cid_thumbs/cid_5458681.png" ); ?>
check_image( "../cid_thumbs/cid_5358487.png" ); ?>
check_image( "../cid_thumbs/cid_5358647.png" ); ?>
check_image( "../cid_thumbs/cid_5358649.png" ); ?>
check_image( "../cid_thumbs/cid_5365290.png" ); ?>
check_image( "../cid_thumbs/cid_5281828.png" ); ?>
check_image( "../cid_thumbs/cid_3000319.png" ); ?>
check_image( "../cid_thumbs/cid_6713048.png" ); ?>
check_image( "../cid_thumbs/cid_6276723.png" ); ?>
check_image( "../cid_thumbs/cid_6277094.png" ); ?>
check_image( "../cid_thumbs/cid_6296530.png" ); ?>
check_image( "../cid_thumbs/cid_5906862.png" ); ?>
check_image( "../cid_thumbs/cid_5319318.png" ); ?>
check_image( "../cid_thumbs/cid_9961630.png" ); ?>
check_image( "../cid_thumbs/cid_5358488.png" ); ?>
check_image( "../cid_thumbs/cid_5358489.png" ); ?>
check_image( "../cid_thumbs/cid_99957.png" ); ?>
check_image( "../cid_thumbs/cid_6713571.png" ); ?>
pre_formula_key( "InChIKey=DGBBXVWXOHSLTG-VECMJEQADF", "jqp006/5358486.html" ); ?>
pre_formula( "InChI=1/C31H41ClN2O9/c1-8-26(36)42-24-15-25(35)34(5)20-13-19(14-21(39-6)27(20)32)12-17(2)10-9-11-23(40-7)31(38)16-22(41-29(37)33-31)18(3)28-30(24,4)43-28/h9-11,13-14,18,22-24,28,38H,8,12,15-16H2,1-7H3,(H,33,37)/b11-9+,17-10-/t18-,22+,23-,24+,28-,30+,31+/m1/s1/f/h33H", "jqp006/5358486.html" ); ?>
Molecular Formula:
C31H41ClN2O9
InChI: InChI=1/C31H41ClN2O9/c1-8-26(36)42-24-15-25(35)34(5)20-13-19(14-21(39-6)27(20)32)12-17(2)10-9-11-23(40-7)31(38)16-22(41-29(37)33-31)18(3)28-30(24,4)43-28/h9-11,13-14,18,22-24,28,38H,8,12,15-16H2,1-7H3,(H,33,37)/b11-9+,17-10-/t18-,22+,23-,24+,28-,30+,31+/m1/s1/f/h33H
InChIKey: InChIKey=DGBBXVWXOHSLTG-VECMJEQADF
SMILES: CCC(=O)OC1CC(=O)N(C2=C(C(=CC(=C2)CC(=CC=CC(C3(CC(C(C4C1(O4)C)C)OC(=O)N3)O)OC)C)OC)Cl)C
Names:
C 15003 P-2
Maytansine, 3-de[2-(acetylmethylamino)-1-oxopropoxy]-3-(1-oxopropoxy)-
Maytansinol 3-propionate (-)-
Maytansinol-3-propionate, (-)
NSC255976
name_it( "InChI=1/C31H41ClN2O9/c1-8-26(36)42-24-15-25(35)34(5)20-13-19(14-21(39-6)27(20)32)12-17(2)10-9-11-23(40-7)31(38)16-22(41-29(37)33-31)18(3)28-30(24,4)43-28/h9-11,13-14,18,22-24,28,38H,8,12,15-16H2,1-7H3,(H,33,37)/b11-9+,17-10-/t18-,22+,23-,24+,28-,30+,31+/m1/s1/f/h33H", "jqp006/5358486.html" ); ?>
Registries:
pre_registry_key( "InChI=1/C31H41ClN2O9/c1-8-26(36)42-24-15-25(35)34(5)20-13-19(14-21(39-6)27(20)32)12-17(2)10-9-11-23(40-7)31(38)16-22(41-29(37)33-31)18(3)28-30(24,4)43-28/h9-11,13-14,18,22-24,28,38H,8,12,15-16H2,1-7H3,(H,33,37)/b11-9+,17-10-/t18-,22+,23-,24+,28-,30+,31+/m1/s1/f/h33H", "InChIKey=DGBBXVWXOHSLTG-VECMJEQADF", "jqp006/5358486.html" ); ?>
PubChem CID 5358486
PubChem ID 138394
pre_ads_key( "InChIKey=DGBBXVWXOHSLTG-VECMJEQADF", "jqp006/5358486.html" ); ?>
pre_ads( "InChI=1/C31H41ClN2O9/c1-8-26(36)42-24-15-25(35)34(5)20-13-19(14-21(39-6)27(20)32)12-17(2)10-9-11-23(40-7)31(38)16-22(41-29(37)33-31)18(3)28-30(24,4)43-28/h9-11,13-14,18,22-24,28,38H,8,12,15-16H2,1-7H3,(H,33,37)/b11-9+,17-10-/t18-,22+,23-,24+,28-,30+,31+/m1/s1/f/h33H", "jqp006/5358486.html" ); ?>
require_once( "../ads.include" ); ?>
pre_related( "InChI=1/C31H41ClN2O9/c1-8-26(36)42-24-15-25(35)34(5)20-13-19(14-21(39-6)27(20)32)12-17(2)10-9-11-23(40-7)31(38)16-22(41-29(37)33-31)18(3)28-30(24,4)43-28/h9-11,13-14,18,22-24,28,38H,8,12,15-16H2,1-7H3,(H,33,37)/b11-9+,17-10-/t18-,22+,23-,24+,28-,30+,31+/m1/s1/f/h33H", "jqp006/5358486.html" ); ?>