Try beta.chemspider
- 5 of 5 defined stereocentres
(1R,2S,4S,5R,8R)-1,1',4,5,5',8-Hexahydroxy-3',7'-dimethyl-1,2,3,4,5,6,7,8-octahydro-2,2'-bianthracene-9,9',10,10'-tetrone
CC1C=C2C(C(=O)C3=CC(C)=C([C@@H]4C[C@H](O)C5=C([C@@H]4O)C(=O)C4[C@H](O)CC[C@@H](O)C=4C5=O)C(O)=C3C2=O)=C(O)C=1
InChI=1S/C30H26O10/c1-9-5-11-19(16(33)6-9)25(35)12-7-10(2)18(28(38)20(12)26(11)36)13-8-17(34)23-24(27(13)37)30(40)22-15(32)4-3-14(31)21(22)29(23)39/h5-7,13-15,17,27,31-34,37-38H,3-4,8H2,1-2H3/t13-,14+,15+,17-,27+/m0/s1
LOFFATGNDCRNKI-MRLCLDEBSA-N
CSID:78440471, http://www.chemspider.com/Chemical-Structure.78440471.html (accessed 11:40, May 10, 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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