(3S,7S,11E,13R,14R,18S)-14-methoxy-3,13-dimethyl-7-(phenylmethoxymethyl)-5,16-dioxa-1,8-diazabicyclo[16.3.0]henicos-11-ene-2,6,9,17-tetrone
Molecular Formula:
C28H38N2O8
InChI: InChI=1/C28H38N2O8/c1-19-9-7-13-25(31)29-22(17-36-16-21-10-5-4-6-11-21)27(33)37-15-20(2)26(32)30-14-8-12-23(30)28(34)38-18-24(19)35-3/h4-7,9-11,19-20,22-24H,8,12-18H2,1-3H3,(H,29,31)/b9-7+/t19-,20+,22+,23+,24-/m1/s1/f/h29H
InChIKey: InChIKey=FYPRRTKMXKMRSO-XQPLOVIPDQ
SMILES: CC1COC(=O)C(NC(=O)CC=CC(C(COC(=O)C2CCCN2C1=O)OC)C)COCC3=CC=CC=C3
Names:
(3S,7S,11E,13R,14R,18S)-14-methoxy-3,13-dimethyl-7-(phenylmethoxymethyl)-5,16-dioxa-1,8-diazabicyclo[16.3.0]henicos-11-ene-2,6,9,17-tetrone
Registries:
PubChem CID 6419688
PubChem ID 11618405
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