Try beta.chemspider
- 8 of 10 defined stereocentres
(1S,3S,4S,5R,6R,7R)-1-[(4S,5R)-4-Acetoxy-5-methyl-3-methylene-6-phenylhexyl]-4,7-dihydroxy-6-[(3-hydroxy-6-methyloctanoyl)oxy]-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid (non-preferred nam e)
CC(=O)O[C@@H]([C@H](C)CC1C=CC=CC=1)C(=C)CC[C@]12O[C@H](C(O)=O)[C@@](O)(C(O)=O)[C@](O1)([C@H](OC(=O)CC(O)CCC(C)CC)[C@H]2O)C(O)=O
InChI=1S/C34H46O15/c1-6-18(2)12-13-23(36)17-24(37)47-27-26(38)32(48-28(29(39)40)33(45,30(41)42)34(27,49-32)31(43)44)15-14-19(3)25(46-21(5)35)20(4)16-22-10-8-7-9-11-22/h7-11,18,20,23,25-28,36,38,45H,3,6,12-17H2,1-2,4-5H3,(H,39,40)(H,41,42)(H,43,44)/t18?,20-,23?,25-,26-,27-,28-,32+,33-,34+/m1/s1
VBEUCAGQDLFDCH-MQEUEZNXSA-N
CSID:78439819, http://www.chemspider.com/Chemical-Structure.78439819.html (accessed 15:08, May 23, 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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