Try beta.chemspider
- 8 of 8 defined stereocentres
(1R,5R,6R,7S,13S,21S)-5,13-Bis(4-hydroxyphenyl)-7-[(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-8-yl]-4,12,14-trioxapentacyclo[11.7.1.0~2,11~.0~3,8~.0~15,20~]henicosa-2,8,10,15, 17,19-hexaene-6,9,17,19,21-pentol
OC1C=C(O)C=C2O[C@]3(OC4C=C(O)C5[C@@H]([C@@H](O)[C@H](OC=5C=4[C@H]([C@@H]3O)C=12)C1C=CC(O)=CC=1)C1=C2O[C@H]([C@@H](O)CC2=C(O)C=C1O)C1C=CC(O)=CC=1)C1C=CC(O)=CC=1
InChI=1S/C45H36O15/c46-21-7-1-18(2-8-21)40-30(54)15-25-26(50)16-28(52)34(42(25)57-40)37-35-29(53)17-32-36(43(35)58-41(39(37)55)19-3-9-22(47)10-4-19)38-33-27(51)13-24(49)14-31(33)59-45(60-32,44(38)56)20-5-11-23(48)12-6-20/h1-14,16-17,30,37-41,44,46-56H,15H2/t30-,37-,38+,39+,40-,41+,44-,45-/m0/s1
PMDYNLFGCCRGRX-FZWQCJCNSA-N
CSID:127384332, http://www.chemspider.com/Chemical-Structure.127384332.html (accessed 05:01, 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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