Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(4E)-5-[(2R,3aS,5S,5'S,6S,6''S,7aS)-2-{(S)-Hydroxy[(2R,3R,5S,6S)-2-hydroxy-6-(3-hydroxy-1-propen-2-yl)-3,5-dimethyltetrahydro-2H-pyran-2-yl]methyl}-6-methyl-2,3,3',3'',3a,4',6,6'',7,7a-decahydrodispir o[furo[3,2-b]pyran-5,2'-furan-5',2''-pyran]-6''-yl]-4-pentenoic acid
C[C@H]1C[C@H]([C@@](O[C@@H]1C(=C)CO)([C@H]([C@H]2C[C@H]3[C@@H](O2)C[C@@H]([C@]4(O3)CC[C@]5(O4)CC=C[C@@H](O5)/C=C/CCC(=O)O)C)O)O)C
InChI=1S/C31H46O10/c1-18-14-21(4)31(36,40-27(18)19(2)17-32)28(35)25-16-24-23(37-25)15-20(3)30(39-24)13-12-29(41-30)11-7-9-22(38-29)8-5-6-10-26(33)34/h5,7-9,18,20-25,27-28,32,35-36H,2,6,10-17H2,1,3-4H3,(H,33,34)/b8-5+/t18-,20-,21+,22-,23-,24-,25+,27-,28-,29+,30-,31+/m0/s1
JFEVKKNSKZMJTN-NYMKHJHLSA-N
CSID:23278520, http://www.chemspider.com/Chemical-Structure.23278520.html (accessed 17:02, 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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