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- 3 of 3 defined stereocentres
COC1=C2C3=C(C=C(OC)C(OC)=C3OC)[C@@H](O)[C@H](C)[C@@H](C)CC2=CC2OCOC=21
InChI=1S/C23H28O7/c1-11-7-13-8-16-21(30-10-29-16)22(27-5)17(13)18-14(19(24)12(11)2)9-15(25-3)20(26-4)23(18)28-6/h8-9,11-12,19,24H,7,10H2,1-6H3/t11-,12+,19-/m0/s1
GWDFJIBHVSYXQL-CRTZDJKQSA-N
CSID:114643038, http://www.chemspider.com/Chemical-Structure.114643038.html (accessed 11:16, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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