- 6 of 6 defined stereocentres
(5aS,6R,6aR,10aR,11R,11aR)-6,6a,10a-Trihydroxy-3,5a,8,8,11-pentamethyl-6,6a,10,10a,11,11a-hexahydro-1H,5aH-benzo[g]pyrano[4,3-b]chromene-1,7,9,12(8H)-tetrone
Cc1cc2c(c(=O)o1)C(=O)[C@@H]3[C@H]([C@@]4(CC(=O)C(C(=O)[C@]4([C@H]([C@]3(O2)C)O)O)(C)C)O)C
InChI=1S/C21H24O9/c1-8-6-10-12(15(24)29-8)14(23)13-9(2)20(27)7-11(22)18(3,4)16(25)21(20,28)17(26)19(13,5)30-10/h6,9,13,17,26-28H,7H2,1-5H3/t9-,13+,17+,19+,20-,21-/m1/s1
JTVMNJUTRHAGJS-JEIGLBJOSA-N
CSID:40256626, http://www.chemspider.com/Chemical-Structure.40256626.html (accessed 00:35, Mar 29, 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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