Try beta.chemspider
- 8 of 10 defined stereocentres
(1R,3S,4S,5S,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)
O=C(O)[C@@]13O[C@](O[C@H](C(=O)O)[C@@]1(O)C(=O)O)(CCC(=C)/[C@@H](OC(=O)C)[C@H](C)Cc2ccccc2)[C@H](O)[C@H]3OC(=O)CC(O)CCC(C)CC
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-NSTCRJKQSA-N
CSID:8615084, http://www.chemspider.com/Chemical-Structure.8615084.html (accessed 13:23, May 12, 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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