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- Double-bond stereo
- 15 of 18 defined stereocentres
(3R,4S,5S,6R,7R,11R,12S,13S,15R,16S,17S,18R,20S,21S,24E,26Z,28S)-28-Benzoyl-3,4,16,17-tetrahydroxy-3,6,15,20-tetramethyl-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.1~5,9~.0~4,11~.0~7,12~.0~7,18~. 0~13,15~.0~17,21~]tetratriaconta-24,26-dien-23-one
C[C@H]1C[C@H]2[C@@]34[C@@H]([C@H]5[C@@]6([C@@H]([C@@H]3[C@H]7[C@](O7)([C@H]([C@@]2([C@H]1OC(=O)/C=C/C=C\[C@H](C8CCC(CC8)C[C@@]6(C)O)C(=O)c9ccccc9)O)O)C)OC(O5)(O4)c1ccccc1)O)C
InChI=1S/C46H54O11/c1-25-23-32-43(51)36(25)53-33(47)18-12-11-17-31(35(48)29-13-7-5-8-14-29)28-21-19-27(20-22-28)24-41(3,50)45(52)37-26(2)44(32)34(38-42(4,54-38)40(43)49)39(45)56-46(55-37,57-44)30-15-9-6-10-16-30/h5-18,25-28,31-32,34,36-40,49-52H,19-24H2,1-4H3/b17-11-,18-12+/t25-,26+,27?,28?,31+,32+,34-,36-,37-,38-,39+,40+,41+,42-,43+,44-,45-,46?/m0/s1
HMUMDPYBDGUKDV-FQWXVZBCSA-N
CSID:28283109, http://www.chemspider.com/Chemical-Structure.28283109.html (accessed 17:36, Jul 15, 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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