- Double-bond stereo
- 20 of 64 defined stereocentres
(5R,6E)-10-{(4R,6S)-6-[(1S,2R,3S,11R)-12-{5-[(8S)-9-{(4S,6S)-6-[(4E)-10-{(4S)-6-[(2R)-4-{(3R,5S)-6-[(3Z,5E,10S,12Z,19S,20S)-21-{(3S,5R)-6-[(1Z)-5-(7-{2-[(2R,3R)-5-(Aminomethyl)-3-hydroxytetrahydro-2-f uranyl]ethyl}-2,6-dioxabicyclo[3.2.1]oct-3-yl)-3,4-dihydroxy-1-penten-1-yl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methylene-3,5,12-henicosatrien-1-yl]-3 ,4,5-trihydroxytetrahydro-2H-pyran-2-yl}-2,3-dihydroxybutyl]-4,5-dihydroxytetrahydro-2H-pyran-2-yl}-2,6,9,10-tetrahydroxy-3-methyl-4-decen-1-yl]-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl}-8-hydroxy nonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]oct-7-yl}-1,2,3,4,5-pentahydroxy-11-methyldodecyl]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}-2,5,8,9-tetrahydroxy-N-{(1E)-3-[(3-hydroxypropyl)amino]-3-oxo-1- propen-1-yl}-3,7-dimethyl-6-decenamide
CC1CC2(C(OC(C1)(O2)CCCCCCC[C@@H](CC3C([C@@H](C([C@@](O3)(CC(C(C)/C=C/C(CCC(C(C4C[C@@H](C(C(O4)C[C@H](C(CC5[C@@H](C([C@@H](C(O5)CC(/C=C\C=C\CC(C([C@H](C/C=C\C(=C)CCC(C([C@H]([C@@H](C)CC6[C@H](C([C@H](C(O6)/C=C\C(C(CC7CC8CC(O7)C(O8)CC[C@@H]9[C@@H](CC(O9)CN)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)C[C@H](C)CCCCCC(C([C@@H]([C@H]([C@@H](C1C([C@@H](C(C(O1)CC(C(/C(=C/[C@@H](CC(C)C(C(=O)N/C=C/C(=O)NCCCO)O)O)/C)O)O)O)O)O)O)O)O)O)O)C
InChI=1S/C129H223N3O54/c1-62(29-33-81(143)108(158)103(153)68(7)47-93-111(161)117(167)110(160)91(180-93)36-35-76(138)82(144)51-73-50-74-53-92(178-73)90(177-74)38-37-89-85(147)52-75(61-130)179-89)23-20-28-78(140)105(155)77(139)26-18-13-16-25-70(135)48-94-112(162)118(168)113(163)97(181-94)55-84(146)83(145)54-95-107(157)87(149)57-96(182-95)106(156)80(142)34-32-69(134)31-30-65(4)88(150)60-129(176)125(174)123(173)115(165)99(184-129)49-71(136)24-15-10-9-11-19-40-128-59-64(3)58-127(8,186-128)100(185-128)44-63(2)22-14-12-17-27-79(141)109(159)116(166)120(170)122(172)124-121(171)119(169)114(164)98(183-124)56-86(148)102(152)66(5)45-72(137)46-67(6)104(154)126(175)132-42-39-101(151)131-41-21-43-133/h13,16,18,20,23,25,30-31,35-36,39,42,45,63-65,67-100,102-125,133-150,152-174,176H,1,9-12,14-15,17,19,21-22,24,26-29,32-34,37-38,40-41,43-44,46-61,130H2,2-8H3,(H,131,151)(H,132,175)/b18-13+,23-20-,25-16-,31-30+,36-35-,42-39+,66-45+/t63-,64?,65?,67?,68+,69?,70?,71+,72+,73?,74?,75?,76?,77?,78+,79?,80?,81?,82?,83-,84?,85-,86?,87+,88?,89-,90?,91?,92?,93?,94?,95?,96?,97?,98?,99?,100?,102?,103+,104?,105?,106?,107?,108?,109?,110+,111-,112-,113+,114?,115?,116+,117?,118?,119-,120-,121?,122+,123+,124?,125?,127?,128?,129+/m1/s1
CWODDUGJZSCNGB-CBSRKSSHSA-N
CSID:17208207, http://www.chemspider.com/Chemical-Structure.17208207.html (accessed 19:16, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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