Try beta.chemspider
- 12 of 12 defined stereocentres
(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-{(1S,2S,3S)-1,2-Dihydroxy-4-[(4-methoxybenzyl)oxy]-3-methylbutyl}-9-methoxy-3-methyl-1,7-dioxaspiro[5.5]undec-4-en-2-yl]-5-[(2S,6R)-6-(2-hydroxyethyl)tetrahydro-2H-pyran- 2-yl]-2,4-pentanediol
O1[C@@H]([C@H](\C=C/[C@@]12O[C@@H]([C@@H](OC)CC2)[C@@H](O)[C@@H](O)[C@@H](C)COCc3ccc(OC)cc3)C)C[C@@H](O)C[C@H](O)C[C@H]4O[C@@H](CCO)CCC4
InChI=1S/C36H58O11/c1-23-12-15-36(46-32(23)20-27(39)18-26(38)19-30-7-5-6-29(45-30)14-17-37)16-13-31(43-4)35(47-36)34(41)33(40)24(2)21-44-22-25-8-10-28(42-3)11-9-25/h8-12,15,23-24,26-27,29-35,37-41H,5-7,13-14,16-22H2,1-4H3/t23-,24-,26-,27-,29+,30-,31-,32+,33-,34-,35-,36-/m0/s1
MYBLEOQCYTXSCT-CXZCAJLXSA-N
CSID:9716810, http://www.chemspider.com/Chemical-Structure.9716810.html (accessed 16:15, 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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