[6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C43H59NO9
InChI: InChI=1/C43H59NO9/c1-6-8-12-25-43(26-13-9-7-2)51-37-28-33(40(48)44-34(29-45)23-24-38(47)52-42(3,4)5)27-36(39(37)53-43)50-41(49)32-21-19-30(20-22-32)15-14-17-31-16-10-11-18-35(31)46/h10-11,14-16,18-22,28,34,36-37,39,45-46H,6-9,12-13,17,23-27,29H2,1-5H3,(H,44,48)/f/h44H
InChIKey: InChIKey=ZPTAZQIGPGMKSG-UWJYMYAYCB
SMILES: CCCCCC1(OC2C=C(CC(C2O1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)C(=O)NC(CCC(=O)OC(C)(C)C)CO)CCCCC
Names:
[6-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]-2,2-dipentyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 3574022
PubChem ID 4843723
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