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- Double-bond stereo
- 53 of 64 defined stereocentres
5-[(1E,3R,4S)-5-{(2R,3R,4R,5S,6R)-6-[(1S,2R,3S,4S,5R,11S)-12-{5-[(8S)-9-{(2R,3R,4R,5R,6S)-6-[(2S,3S,4E,6S,9R,10R)-10-{(2S,4R,5S,6R)-6-[(2R,3R)-4-{(2R,3S,4R,5R,6S)-6-[(2S,3Z,5E,8R,9S,10R,12Z,17S,18R,19 R,20R)-21-{(2R,3R,4R,5S,6R)-6-[(1Z,3R,4R)-5-(7-{2-[(2R,3R,5S)-5-(Aminomethyl)-3-hydroxytetrahydro-2-furanyl]ethyl}-2,6-dioxabicyclo[3.2.1]oct-3-yl)-3,4-dihydroxy-1-penten-1-yl]-3,4,5-trihydroxytetrahy dro-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-hydroxynonyl]-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}-3,4-dihydroxy-2-methyl-1-penten-1-yl]-N-{(1E)-3-[(3-hydroxypropyl)amino]-3-oxo-1-propen-1-yl}-3-methyltetrahydro-2-furancarboxamide
CC1CC(OC1C(=O)N/C=C/C(=O)NCCCO)/C=C(\C)/[C@H]([C@H](C[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)[C@H]([C@@H]([C@H]([C@H]([C@@H](CCCCC[C@H](C)CC3C4(CC(CC(O3)(O4)CCCCCCC[C@@H](C[C@@H]5[C@@H]([C@H]([C@H]([C@@](O5)(C[C@@H]([C@@H](C)/C=C/[C@H](CC[C@H]([C@H]([C@@H]6C[C@H]([C@@H]([C@H](O6)C[C@H]([C@@H](C[C@@H]7[C@H]([C@@H]([C@H]([C@@H](O7)C[C@@H](/C=C\C=C\C[C@H]([C@@H]([C@@H](C/C=C\C(=C)CC[C@@H]([C@H]([C@@H]([C@H](C)C[C@@H]8[C@@H]([C@H]([C@@H]([C@H](O8)/C=C\[C@H]([C@@H](CC9CC1CC(O9)C(O1)CC[C@@H]1[C@@H](C[C@H](O1)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)O)O)O)O)O)O)O)O)O)O
InChI=1S/C129H221N3O53/c1-62(29-33-81(142)107(156)103(152)67(6)47-93-110(159)116(165)109(158)91(179-93)36-35-76(137)82(143)51-73-50-74-53-92(176-73)90(175-74)38-37-89-85(146)52-75(61-130)177-89)23-20-28-78(139)104(153)77(138)26-18-13-16-25-70(135)48-94-111(160)117(166)112(161)97(180-94)55-84(145)83(144)54-95-106(155)87(148)57-96(181-95)105(154)80(141)34-32-69(134)31-30-65(4)88(149)60-129(174)125(172)122(171)114(163)99(183-129)49-71(136)24-15-10-9-11-19-40-128-59-64(3)58-127(8,185-128)100(184-128)44-63(2)22-14-12-17-27-79(140)108(157)115(164)119(168)121(170)124-120(169)118(167)113(162)98(182-124)56-86(147)102(151)66(5)45-72-46-68(7)123(178-72)126(173)132-42-39-101(150)131-41-21-43-133/h13,16,18,20,23,25,30-31,35-36,39,42,45,63-65,67-100,102-125,133-149,151-172,174H,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,131,150)(H,132,173)/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-/m0/s1
RTVMXMYSQQSLGF-ZCUUHFTRSA-N
Date of deprecation: 10:11, Aug 26, 2015 Reason for deprecation: Deprecate record: there are no supporting data sources.
If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.
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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