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- 6 of 7 defined stereocentres
CC1=C[C@@H]2[C@]([C@H](C1=O)O)([C@]3(C[C@@H]([C@H](C34CO4)O2)OC(=O)C)C)CO
InChI=1S/C17H22O7/c1-8-4-11-16(6-18,13(21)12(8)20)15(3)5-10(23-9(2)19)14(24-11)17(15)7-22-17/h4,10-11,13-14,18,21H,5-7H2,1-3H3/t10-,11+,13-,14+,15+,16+,17?/m0/s1
ADFIQZBYNGPCGY-MNPVZJEPSA-N
CSID:67030274, http://www.chemspider.com/Chemical-Structure.67030274.html (accessed 03:42, May 12, 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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