Try beta.chemspider
- 7 of 8 defined stereocentres
(1R,6S,7R,11bR)-6-[(1S,2R,3S)-2-(3,5-Dihydroxyphenyl)-5,7-dihydroxy-3-[(R)-hydroxy(4-hydroxyphenyl)methyl]-1-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-4-yl]-1,7-bis(4-hydroxyphenyl)-1,6,7,11b-tetrahydro- 2-oxadibenzo[cd,h]azulene-4,8,10-triol
Oc1ccc(cc1)C(O)[C@@H]%11c2c(c(O)cc(O)c2[C@@H]8c4cc(O)cc5O[C@@H](c3ccc(O)cc3)[C@@H](c45)c6cc(O)cc(O)c6[C@H]8c7ccc(O)cc7)[C@H](c9ccc(O)cc9)[C@H]%11c%10cc(O)cc(O)c%10
InChI=1S/C56H44O13/c57-30-9-1-25(2-10-30)44-46(29-17-34(61)19-35(62)18-29)54(55(68)27-5-13-32(59)14-6-27)53-51(44)41(66)24-42(67)52(53)49-39-21-37(64)23-43-48(39)50(56(69-43)28-7-15-33(60)16-8-28)38-20-36(63)22-40(65)47(38)45(49)26-3-11-31(58)12-4-26/h1-24,44-46,49-50,54-68H/t44-,45-,46-,49-,50-,54+,55?,56+/m1/s1
PRYUCBACGZSQBC-UWZMUMFVSA-N
CSID:9609399, http://www.chemspider.com/Chemical-Structure.9609399.html (accessed 06:09, May 8, 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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