Try beta.chemspider
- 6 of 6 defined stereocentres
(3S,4S,4aR,5R,9bR,10R)-4-(3,5-Dihydroxyphenyl)-3,5,10-tris(4-hydroxyphenyl)-3,4,4a,5,9b,10-hexahydro-11-oxabenzo[5,6]cyclohepta[1,2,3,4-jkl]-as-indacene-2,6,8-triol
OC1=CC(O)=CC2[C@H]3[C@@H](OC4C=C(O)C5[C@@H]([C@H]([C@H]([C@@H](C1=2)C1C=CC(O)=CC=1)C=5C=43)C1C=C(O)C=C(O)C=1)C1C=CC(O)=CC=1)C1C=CC(O)=CC=1
InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-35(22-13-26(46)15-27(47)14-22)40-34(20-3-9-24(44)10-4-20)36-29(16-28(48)17-30(36)49)37-39-32(18-31(50)38(33)41(39)40)51-42(37)21-5-11-25(45)12-6-21/h1-18,33-35,37,40,42-50H/t33-,34-,35-,37-,40+,42+/m1/s1
QDEHKEFWCRAFDN-WTEBWGKASA-N
CSID:88297185, http://www.chemspider.com/Chemical-Structure.88297185.html (accessed 05:14, Apr 28, 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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