Try beta.chemspider
- 4 of 4 defined stereocentres
(2R,3R)-2-(8-{(2R,3S)-5,7-Dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-3,4-dihydro-2H-chromen-2-yl}-3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulen-1-yl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihyd roxybenzoate
OC1=CC(=CC(O)=C1O)C(=O)O[C@@H]1CC2C(=CC(O)=CC=2O)O[C@@H]1C1=CC(O)=C(O)C2=C1C=C(C=C(O)C2=O)[C@H]1OC2=CC(O)=CC(O)=C2C[C@@H]1OC(=O)C1C=C(O)C(O)=C(O)C=1
InChI=1S/C43H32O20/c44-17-7-23(46)21-12-33(62-42(58)15-3-25(48)36(54)26(49)4-15)40(60-31(21)9-17)14-1-19-20(11-30(53)39(57)35(19)38(56)29(52)2-14)41-34(13-22-24(47)8-18(45)10-32(22)61-41)63-43(59)16-5-27(50)37(55)28(51)6-16/h1-11,33-34,40-41,44-51,53-55,57H,12-13H2,(H,52,56)/t33-,34+,40+,41+/m0/s1
ZEASWHWETFMWCV-QVYLAPPQSA-N
CSID:114642509, http://www.chemspider.com/Chemical-Structure.114642509.html (accessed 08:35, May 5, 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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