Try beta.chemspider
- 7 of 8 defined stereocentres
(1R,1'R,6S,6'S,7R,7'R,11bR)-1,1',7,7'-Tetrakis(4-hydroxyphenyl)-1,1',6,6',7,7',11b,11b'-octahydro-6,6'-bi-2-oxadibenzo[cd,h]azulene-4,4',8,8',10,10'-hexol
Oc1ccc(cc1)[C@@H]%12Oc2cc(O)cc5c2[C@H]%12c3cc(O)cc(O)c3[C@@H](c4ccc(O)cc4)[C@@H]5[C@@H]%11c7cc(O)cc8O[C@@H](c6ccc(O)cc6)C(c78)c9cc(O)cc(O)c9[C@H]%11c%10ccc(O)cc%10
InChI=1S/C56H42O12/c57-29-9-1-25(2-10-29)45-47-37(17-33(61)21-41(47)65)53-49-39(19-35(63)23-43(49)67-55(53)27-5-13-31(59)14-6-27)51(45)52-40-20-36(64)24-44-50(40)54(56(68-44)28-7-15-32(60)16-8-28)38-18-34(62)22-42(66)48(38)46(52)26-3-11-30(58)12-4-26/h1-24,45-46,51-66H/t45-,46-,51-,52-,53-,54?,55+,56+/m1/s1
YQQUILZPDYJDQJ-QVSVUYGPSA-N
CSID:8051867, http://www.chemspider.com/Chemical-Structure.8051867.html (accessed 00:59, May 3, 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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