- Double-bond stereo
- 26 of 26 defined stereocentres
(2R)-3-{[{[(2R,3S,4R,5S,6R)-3-{[(2S,3S,4S,5S,6S)-3-Acetamido-5-{[(2S,3S,4R,5S,6S)-3-acetamido-4-hydroxy-6-methyl-5-({(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)carbamoyl] tetrahydro-2H-pyran-2-yl}oxy)tetrahydro-2H-pyran-2-yl]oxy}-4-hydroxy-6-({[(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}methyl)tetrahydro-2H-pyran-2-yl]oxy}-6-carbamo yl-4-(carbamoyloxy)-5-hydroxy-5-methyltetrahydro-2H-pyran-2-yl]oxy}(hydroxy)phosphoryl]oxy}-2-{[(2Z,13E)-3,8,8,14,18-pentamethyl-11-methylene-2,6,13,17-nonadecatetraen-1-yl]oxy}propanoic acid (non-pre ferred name)
C[C@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O[C@@H]2[C@@H](O[C@H]([C@H]([C@@H]2O)NC(=O)C)O[C@H]3[C@H]([C@]([C@@H](O[C@@H]3OP(=O)(O)OC[C@H](C(=O)O)OC/C=C(/C)\CC/C=C/C(C)(C)CCC(=C)C/C=C(\C)/CCC=C(C)C)C(=O)N)(C)O)OC(=O)N)CO[C@H]4[C@H]([C@H]([C@@H]([C@@H](O4)CO)O)O)O)NC(=O)C)O)O[C@H]5[C@H]([C@H]([C@H]([C@@H](O5)C(=O)NC6=C(CCC6=O)O)O)O)O
InChI=1S/C69H108N5O34P/c1-30(2)15-14-17-31(3)18-19-33(5)22-25-68(9,10)24-13-12-16-32(4)23-26-96-41(61(90)91)29-98-109(94,95)108-66-56(57(107-67(71)92)69(11,93)58(106-66)59(70)88)105-63-44(73-36(8)77)47(82)54(40(101-63)28-97-64-51(86)48(83)45(80)39(27-75)100-64)103-62-43(72-35(7)76)46(81)53(34(6)99-62)102-65-52(87)49(84)50(85)55(104-65)60(89)74-42-37(78)20-21-38(42)79/h13,15,18,23-24,34,39-41,43-58,62-66,75,78,80-87,93H,5,12,14,16-17,19-22,25-29H2,1-4,6-11H3,(H2,70,88)(H2,71,92)(H,72,76)(H,73,77)(H,74,89)(H,90,91)(H,94,95)/b24-13+,31-18+,32-23-/t34-,39-,40-,41+,43-,44-,45+,46+,47-,48-,49-,50+,51-,52-,53+,54+,55+,56-,57+,58-,62-,63-,64+,65+,66+,69-/m0/s1
CWWXIJNUPCBGQG-WJIPNRKMSA-N
CSID:28530041, http://www.chemspider.com/Chemical-Structure.28530041.html (accessed 21:54, 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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