Alphabetical Indicies

If your browser is equipped with a CML aware plug-in, then the CML will be processed to render a 2D or 3D model of the molecular structure.

If your browser is NOT CML aware, then you can use the "Jumbo3" program included on the cdrom, to render the CML file.

Select from

CUCURBITACIN A C(O)C12C(=O)CC3(C)C(C(O)CC3(C)C1CC=C4C2CC(O)C(=O)C4(C)C)C(C)(O)C(=O)C=CC(C)(C)OC(C)=O
CUCURBITACIN B CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(=O)C4(C)C
CUCURBITACIN B, 3 -EPI-ISO- CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(=O)C(O)C4(C)C
CUCURBITACIN C C(O)C12C(=O)CC3(C)C(C(O)CC3(C)C1CC=C4C2CCC(O)C4(C)C)C(C)(O)C(=O)C=CC(C)(C)OC(C)=O
CUCURBITACIN D DEHYDROEPIRHAMNOSIDE CC12CC(OC3OC(C)C(O)C(=O)C3OC(C)=O)C(C(C)(O)C(=O)C=CC(C)(C)O)C2(C)CC(=O)C4(C)C1CC=C5C4CC(O)C(=O)C5(C)C
CUCURBITACIN D CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(=O)C4(C)C
CUCURBITACIN E CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3C=C(O)C(=O)C4(C)C
CUCURBITACIN F CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(O)C4(C)C
CUCURBITACIN I CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3C=C(O)C(=O)C4(C)C
CUCURBITACIN Q-1 CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(O)C4(C)C
CUCURBITACIN R - DATISCA PRINCIPLE B CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(=O)C4(C)C
CUCURBITACIN_B__3_-EPI-ISO- CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(=O)C(O)C4(C)C
CUCURBITACIN_D_DEHYDROEPIRHAMNOSIDE CC12CC(OC3OC(C)C(O)C(=O)C3OC(C)=O)C(C(C)(O)C(=O)C=CC(C)(C)O)C2(C)CC(=O)C4(C)C1CC=C5C4CC(O)C(=O)C5(C)C
CUCURBITACIN_F CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(O)C4(C)C
Cucurbitacin A C(O)C12C(=O)CC3(C)C(C(O)CC3(C)C1CC=C4C2CC(O)C(=O)C4(C)C)C(C)(O)C(=O)C=CC(C)(C)OC(C)=O
Cucurbitacin B CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(=O)C4(C)C
Cucurbitacin B, dihydro- CC12CC(O)C(C(C)(O)C(=O)CCC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(=O)C4(C)C
Cucurbitacin C C(O)C12C(=O)CC3(C)C(C(O)CC3(C)C1CC=C4C2CCC(O)C4(C)C)C(C)(O)C(=O)C=CC(C)(C)OC(C)=O
Cucurbitacin E CC12CC(O)C(C(C)(O)C(=O)C=CC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3C=C(O)C(=O)C4(C)C
Cucurbitacin J CC12CC(O)C(C(C)(O)C(=O)CC(O)C(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3C=C(O)C(=O)C4(C)C
Cucurbitacin K CC12CC(O)C(C(C)(O)C(=O)CC(O)C(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3C=C(O)C(=O)C4(C)C
Cucurbitacin_A C(O)C12C(=O)CC3(C)C(C(O)CC3(C)C1CC=C4C2CC(O)C(=O)C4(C)C)C(C)(O)C(=O)C=CC(C)(C)OC(C)=O
Cucurbitacin_B__dihydro- CC12CC(O)C(C(C)(O)C(=O)CCC(C)(C)OC(C)=O)C1(C)CC(=O)C3(C)C2CC=C4C3CC(O)C(=O)C4(C)C
Cucurbitacin_J CC12CC(O)C(C(C)(O)C(=O)CC(O)C(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3C=C(O)C(=O)C4(C)C
Cucurbitacin_K CC12CC(O)C(C(C)(O)C(=O)CC(O)C(C)(C)O)C1(C)CC(=O)C3(C)C2CC=C4C3C=C(O)C(=O)C4(C)C


The Random Factory - 2001