Try beta.chemspider
- 6 of 8 defined stereocentres
(1R,2R,6S,7S,8S,12S)-1,7-Bis(3,5-dihydroxyphenyl)-2,6,8,12-tetrakis(4-hydroxyphenyl)-1,2,6,6a,7,8,12,12a-octahydrofuro[2'',3'':6',7']indeno[1',2':2,3]indeno[5,4-b]furan-5,11-diol
c1cc(ccc1[C@H]2c3c(cc4c(c3C5C2c6c(c(cc7c6[C@H]([C@@H](O7)c8ccc(cc8)O)c9cc(cc(c9)O)O)O)[C@@H]5c1ccc(cc1)O)[C@@H]([C@H](O4)c1ccc(cc1)O)c1cc(cc(c1)O)O)O)O
InChI=1S/C56H42O12/c57-31-9-1-25(2-10-31)43-47-39(65)23-41-49(45(29-17-35(61)21-36(62)18-29)55(67-41)27-5-13-33(59)14-6-27)53(47)52-44(26-3-11-32(58)12-4-26)48-40(66)24-42-50(54(48)51(43)52)46(30-19-37(63)22-38(64)20-30)56(68-42)28-7-15-34(60)16-8-28/h1-24,43-46,51-52,55-66H/t43-,44-,45-,46+,51?,52?,55+,56-/m0/s1
HEIKOEZNFLUAEJ-AXTLCPNMSA-N
CSID:57256948, http://www.chemspider.com/Chemical-Structure.57256948.html (accessed 04:09, May 6, 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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