- 15 of 15 defined stereocentres
O=C3N6[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N4[C@H](C(=O)N[C@H](O)[C@H](O)C[C@H](NC(=O)c1ccc(cc1)Cc2ccc(OCCCC)cc2)C(=O)N[C@H]3[C@H](O)C)[C@@H](O)[C@@H](C)C4)[C@H](O)C)[C@H](O)[C@@H](O)c5ccc(O)cc5)C[C@@H](O)C6
InChI=1S/C52H69N7O17/c1-5-6-19-76-34-17-9-29(10-18-34)20-28-7-11-31(12-8-28)45(68)53-35-22-37(64)48(71)57-50(73)41-42(65)25(2)23-59(41)52(75)39(27(4)61)55-49(72)40(44(67)43(66)30-13-15-32(62)16-14-30)56-47(70)36-21-33(63)24-58(36)51(74)38(26(3)60)54-46(35)69/h7-18,25-27,33,35-44,48,60-67,71H,5-6,19-24H2,1-4H3,(H,53,68)(H,54,69)(H,55,72)(H,56,70)(H,57,73)/t25-,26+,27+,33+,35-,36-,37+,38-,39-,40-,41-,42-,43-,44-,48+/m0/s1
CVERNVBRIMOIKB-OISCXZEMSA-N
CSID:8549340, http://www.chemspider.com/Chemical-Structure.8549340.html (accessed 07:15, Apr 19, 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
Advertisement
Spotlight