(3S,7E,9R,10R,14S,18E,20R,21R)-10,21-dimethoxy-9,20-dimethyl-3,14-bis(phenylmethoxymethyl)-1,12-dioxa-4,15-diazacyclodocosa-7,18-diene-2,5,13,16-tetrone
Molecular Formula:
C38H50N2O10
InChI: InChI=1/C38H50N2O10/c1-27-13-11-19-35(41)39-32(24-48-22-30-17-9-6-10-18-30)38(44)50-26-34(46-4)28(2)14-12-20-36(42)40-31(37(43)49-25-33(27)45-3)23-47-21-29-15-7-5-8-16-29/h5-18,27-28,31-34H,19-26H2,1-4H3,(H,39,41)(H,40,42)/b13-11+,14-12+/t27-,28-,31+,32+,33-,34-/m1/s1/f/h39-40H
InChIKey: InChIKey=DKHCCBONIYZDEF-FNVJRUDHDG
SMILES: CC1C=CCC(=O)NC(C(=O)OCC(C(C=CCC(=O)NC(C(=O)OCC1OC)COCC2=CC=CC=C2)C)OC)COCC3=CC=CC=C3
Names:
(3S,7E,9R,10R,14S,18E,20R,21R)-10,21-dimethoxy-9,20-dimethyl-3,14-bis(phenylmethoxymethyl)-1,12-dioxa-4,15-diazacyclodocosa-7,18-diene-2,5,13,16-tetrone
Registries:
PubChem CID 6419652
PubChem ID 11618398
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