Try beta.chemspider
- 5 of 5 defined stereocentres
(5aS,10aR)-2-[(1R,5S,6R)-6-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-2-cyclohexen-1-yl]-1,3,8-trihydroxy-5a-(3-methyl-2-buten-1-yl)-5a,10a-dihydro-11H-[1]benzof uro[3,2-b]chromen-11-one
CC1=C[C@H]([C@@H]([C@H](C1)c2ccc(cc2O)O)C(=O)c3ccc(c(c3O)CC=C(C)C)O)c4c(cc5c(c4O)C(=O)[C@H]6[C@@](O5)(c7ccc(cc7O6)O)CC=C(C)C)O
InChI=1S/C45H44O11/c1-21(2)6-9-27-32(48)13-11-28(40(27)51)41(52)37-29(26-10-7-24(46)18-33(26)49)16-23(5)17-30(37)38-34(50)20-36-39(42(38)53)43(54)44-45(56-36,15-14-22(3)4)31-12-8-25(47)19-35(31)55-44/h6-8,10-14,17-20,29-30,37,44,46-51,53H,9,15-16H2,1-5H3/t29-,30-,37-,44+,45+/m1/s1
GCSSGYKMPPFQLH-KDJZGPCZSA-N
CSID:34219500, http://www.chemspider.com/Chemical-Structure.34219500.html (accessed 13:26, Apr 25, 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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