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- 15 of 15 defined stereocentres
C[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](C)O)[C@@H]([C@H](c4ccc(cc4)O)O)O)O)[C@@H](C)O)NC(=O)CCCCCOc5ccc(cc5)c6ccccc6)O)O
InChI=1S/C52H69N7O17/c1-26-24-59-42(43(26)66)50(73)57-48(71)37(64)23-35(53-38(65)12-8-5-9-21-76-34-19-15-30(16-20-34)29-10-6-4-7-11-29)46(69)54-39(27(2)60)51(74)58-25-33(63)22-36(58)47(70)56-41(49(72)55-40(28(3)61)52(59)75)45(68)44(67)31-13-17-32(62)18-14-31/h4,6-7,10-11,13-20,26-28,33,35-37,39-45,48,60-64,66-68,71H,5,8-9,12,21-25H2,1-3H3,(H,53,65)(H,54,69)(H,55,72)(H,56,70)(H,57,73)/t26-,27+,28+,33+,35-,36-,37+,39-,40-,41-,42-,43-,44-,45-,48-/m0/s1
XPADFVWTEXXRHY-WYCHLYBASA-N
CSID:13102606, http://www.chemspider.com/Chemical-Structure.13102606.html (accessed 13:07, Apr 26, 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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