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- Double-bond stereo
- 7 of 7 defined stereocentres
N-[(3Z)-3-Decenoyl]-L-seryl-L-seryl-L-seryl-N-[(3S,6S,9E,11R)-3-(4-hydroxybenzyl)-6-isopropyl-4-methyl-2,5,8-trioxo-1-oxa-4,7-diazacyclododec-9-en-11-yl]-L-valinamide
CCCCCC/C=C\CC(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@H]\1COC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)/C=C1)C(C)C)C)Cc2ccc(cc2)O
InChI=1S/C44H67N7O13/c1-7-8-9-10-11-12-13-14-35(56)46-31(22-52)39(58)47-32(23-53)40(59)48-33(24-54)41(60)50-37(26(2)3)42(61)45-29-17-20-36(57)49-38(27(4)5)43(62)51(6)34(44(63)64-25-29)21-28-15-18-30(55)19-16-28/h12-13,15-20,26-27,29,31-34,37-38,52-55H,7-11,14,21-25H2,1-6H3,(H,45,61)(H,46,56)(H,47,58)(H,48,59)(H,49,57)(H,50,60)/b13-12-,20-17+/t29-,31+,32+,33+,34+,37+,38+/m1/s1
XVXBZEYFHDBENP-UXVSUPMHSA-N
CSID:60597207, http://www.chemspider.com/Chemical-Structure.60597207.html (accessed 02:48, Jul 2, 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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