Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@H]1[C@@H]3[C@@H]4C[C@@H]4[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12 -
C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1C1C2CC[C@@]2(C)C1[C@@H]1C[C@@H]1[C@@]21CCC(=O)O1 -
(1aR,2'S,5aR,5bS,7aS,8aS,9aS,9bS,9cR,9dR)-5a,7a-dimethyl-1,4,5,5a,5b,6,7,7a,8a,9,9a,9b,9c,9d-tetradecahydro-3'H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-8,2'-furan]-3,5'(1aH,4'H)-dione CAS 67392-87-4 PubChem CID 12803450
CC12CCC(=O)C=C1C1CC1C1C2CCC2(C)C1C1CC1C21CCC(=O)O1 -
C[C@]12CCC(=O)C=C1C1CC1[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1C1CC1[C@@]21CCC(=O)O1 -
(2R,4R,10R,14S,15S,16S,18S)-10,14-Dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadec-5-ene-15,5'-oxolane]-2',7-dione CAS 67392-87-4 PubChem CID 42617632
C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1C1C2CC[C@@]2(C)C1C1C[C@@H]1[C@@]21CCC(=O)O1 -
C[C@]12CCC(=O)C=C1C1CC1C1C2CC[C@@]2(C)C1C1CC1[C@@]21CCC(=O)O1 -
(2'S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,8dR,9aR)-4a,6a-dimethyl-4,4a,4b,5,6,6a,7a,8,8a,8b,8c,8d,9,9a-tetradecahydro-3'H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]cyclopropa[l]phenanthrene-7,2'-furan]-2,5'(3H,4'H)-dione CAS 67392-87-4 PubChem CID 59779299
C[C@]12CCC(=O)C=C1C1CC1[C@H]1[C@@H]3[C@@H]4C[C@@H]4[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12 -
C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@H]1[C@@H]3[C@H]4C[C@H]4[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12 -
6b,7b:15b,16b-Dimethylen-3-oxo-17a-pregn-4-ene-21,17-carbolactone CAS 67392-87-4 PubChem CID 122130574
CC12CCC(=O)C=C1[C@@H]1C[C@@H]1C1C2CCC2(C)C1[C@@H]1C[C@@H]1[C@@]21CCC(=O)O1 -
(3|A,5|A,15|A,16|A)-15,16-Dihydro-3,5-dihydroxy-3'H-cycloprop[15,16]androsta-6,15-dien-17-one CAS 67392-87-4 PubChem CID 122130626
CC12CCC3C(C=CC4(O)C[C@@H](O)CCC34C)C1[C@@H]1C[C@@H]1C2=O -
C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@H]1C3[C@@H]4C[C@@H]4[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12 -
(1R,2R,4R,10R,11R,14S,15R,16S,18S,19S)-10,14-dimethylspiro[hexacyclo[9.8.0.02,4.05,10.014,19.016,18]nonadec-5-ene-15,5'-tetrahydrofuran]-2',7-dione CAS 67392-87-4 PubChem CID 129010035
C[C@]12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@H]1[C@@H]3[C@@H]4C[C@@H]4[C@]4(CCC(=O)O4)[C@@]3(C)CC[C@H]12 -
C[C@]12CCC(=O)C=C1C1CC1[C@@H]1[C@H]3C4CC4[C@@]4(CCC(=O)O4)[C@@]3(C)CC[C@@H]12 -
C[C@@]12CCC(=O)C=C1C1CC1[C@@H]1[C@H]3[C@H]4C[C@H]4[C@]4(CCC(=O)O4)[C@]3(C)CC[C@H]12 -
CC12CCC(=O)C=C1[C@@H]1C[C@@H]1[C@@H]1[C@H]3[C@H]4C[C@@H]4[C@]4(CCC(=O)O4)[C@@]3(C)CC[C@H]12