- 8 of 8 defined stereocentres
(1S,3S,4S,5R,6R,7R)-6,7-Diacetoxy-1-[(4S,5R)-4-acetoxy-5-methyl-3-methylene-6-phenylhexyl]-4-hydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
C[C@H](Cc1ccccc1)[C@@H](C(=C)CC[C@@]23[C@@H]([C@H]([C@@](O2)([C@@]([C@H](O3)C(=O)O)(C(=O)O)O)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C
InChI=1S/C29H34O15/c1-14(20(40-16(3)30)15(2)13-19-9-7-6-8-10-19)11-12-27-21(41-17(4)31)22(42-18(5)32)29(44-27,26(37)38)28(39,25(35)36)23(43-27)24(33)34/h6-10,15,20-23,39H,1,11-13H2,2-5H3,(H,33,34)(H,35,36)(H,37,38)/t15-,20-,21-,22-,23-,27+,28-,29+/m1/s1
WREJHQHCOHIGLU-KGHFQXIMSA-N
CSID:405316, http://www.chemspider.com/Chemical-Structure.405316.html (accessed 11:50, Mar 24, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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