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- Double-bond stereo
- 8 of 9 defined stereocentres
(1S,4aS,6R,8S)-6-Hydroxy-3,8-bis(hydroxymethyl)-4-[(3E)-5-hydroxy-3-methyl-3-penten-1-yl]-4a,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl alpha-L-arabinopyranoside
C/C(=C\CO)/CCC1=C(C[C@@H](C2[C@@]1(C[C@H](C[C@]2(C)CO)O)C)O[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)CO
InChI=1S/C25H42O9/c1-14(6-7-26)4-5-17-15(11-27)8-19(34-23-21(32)20(31)18(30)12-33-23)22-24(2,13-28)9-16(29)10-25(17,22)3/h6,16,18-23,26-32H,4-5,7-13H2,1-3H3/b14-6+/t16-,18-,19-,20-,21+,22?,23-,24+,25+/m0/s1
ODUBMYSXJWMARF-GRQBZJNFSA-N
CSID:68151720, http://www.chemspider.com/Chemical-Structure.68151720.html (accessed 00:23, Jul 2, 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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