- 2 of 2 defined stereocentres
(2R,3S)-5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2,3-dihydro-4H,4'H-9,9'-bibenzo[g]chromene-4,4'-dione
C[C@H]1[C@H](OC2=C(C1=O)C(=C3C(=C2)C(=C(C=C3O)O)C4=C(C=C(C5=C(C6=C(C=C54)OC(=C(C6=O)C)C)O)O)O)O)C
InChI=1S/C30H24O10/c1-9-11(3)39-19-5-13-21(15(31)7-17(33)23(13)29(37)25(19)27(9)35)22-14-6-20-26(28(36)10(2)12(4)40-20)30(38)24(14)18(34)8-16(22)32/h5-9,11,31-34,37-38H,1-4H3/t9-,11+/m0/s1
OXYDHUNPMSPUCC-GXSJLCMTSA-N
CSID:5293850, http://www.chemspider.com/Chemical-Structure.5293850.html (accessed 07:27, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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