Try beta.chemspider
- 9 of 10 defined stereocentres
CCC(C)[C@H]/1C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3/C(=N\[C@H](C(=O)O[C@@H](C(/C(=N1)/O)(C)C)CCCC#C)C(C)C)/O)C(C)C)C(C)C)C)C(C)C)C)C)C
InChI=1S/C52H85N7O11/c1-18-20-21-26-37-52(13,14)51(68)54-39(33(11)19-2)46(63)55(15)34(12)44(61)56(16)40(30(5)6)47(64)57(17)41(31(7)8)50(67)70-42(32(9)10)48(65)59-28-23-25-36(59)45(62)58-27-22-24-35(58)43(60)53-38(29(3)4)49(66)69-37/h1,29-42H,19-28H2,2-17H3,(H,53,60)(H,54,68)/t33?,34-,35-,36-,37+,38-,39-,40-,41-,42+/m0/s1
ZADWIGJGAWOIKB-DDKIVCGXSA-N
CSID:21431275, http://www.chemspider.com/Chemical-Structure.21431275.html (accessed 03:27, Jul 4, 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