- 5 of 5 defined stereocentres
(2R)-4-Oxo-4-{[(3S)-5-oxotetrahydro-3-furanyl]oxy}-2-butanyl 2-[(2R)-2-{[(3R)-3-({2,4-dihydroxy-6-[(2R)-2-hydroxypropyl]benzoyl}oxy)butanoyl]oxy}propyl]-4,6-dihydroxybenzoate
O=C3C[C@H](OC(=O)C[C@@H](C)OC(=O)c2c(C[C@@H](C)OC(=O)C[C@@H](C)OC(=O)c1c(C[C@@H](C)O)cc(O)cc1O)cc(O)cc2O)CO3
InChI=1S/C32H38O15/c1-15(33)5-19-9-21(34)11-24(36)29(19)31(41)45-17(3)7-27(39)44-16(2)6-20-10-22(35)12-25(37)30(20)32(42)46-18(4)8-28(40)47-23-13-26(38)43-14-23/h9-12,15-18,23,33-37H,5-8,13-14H2,1-4H3/t15-,16-,17-,18-,23+/m1/s1
YDUKBCYRKWXZMO-RZOYPLJHSA-N
CSID:10479414, http://www.chemspider.com/Chemical-Structure.10479414.html (accessed 03:45, Apr 20, 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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