- Double-bond stereo
- 9 of 9 defined stereocentres
(1S,4S,4aR,6S,8aS)-4,4a-Dimethyl-6-[(2E)-6-methyl-2,5-heptadien-2-yl]decahydro-1-naphthalenyl 2-O-acetyl-beta-D-arabinopyranoside
C[C@H]1CC[C@@H]([C@@H]2[C@@]1(C[C@H](CC2)/C(=C/CC=C(C)C)/C)C)O[C@H]3[C@H]([C@@H]([C@@H](CO3)O)O)OC(=O)C
InChI=1S/C27H44O6/c1-16(2)8-7-9-17(3)20-11-12-21-23(13-10-18(4)27(21,6)14-20)33-26-25(32-19(5)28)24(30)22(29)15-31-26/h8-9,18,20-26,29-30H,7,10-15H2,1-6H3/b17-9+/t18-,20-,21+,22+,23-,24+,25-,26-,27+/m0/s1
IDBOOCJKJVAGAO-DESIZGQRSA-N
CSID:26616693, http://www.chemspider.com/Chemical-Structure.26616693.html (accessed 16:37, Mar 28, 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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