Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL PubChem CID 177692988
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)CCCC(C)CCCCC(C)C/C=C/C(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C -
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL PubChem CID 177692990
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)C/C=C/C(C)CC/C=C/C(C)C/C=C/C(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C -
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL PubChem CID 177692991
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)C/C=C/C(C)CC/C=C/C(C)CCCC(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C -
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL PubChem CID 177692992
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)/C=C/CC(C)/C=C/CCC(C)C/C=C/C(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C -
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL PubChem CID 177692993
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)C/C=C/C(C)/C=C/C=C/C(C)C/C=C/C(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C -
(3S,5R,6S,3'S,5'R,6'S)-5,6,5',6'-DIEPOXY-5,6,5',6'- TETRAHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL PubChem CID 177693005
C[C@H](CCCC[C@H](C)CCC[C@H](C)CC[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C)CCC[C@@H](C)CC[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C -
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL PubChem CID 177693043
CC1=C[C@H](O)CC(C)(C)[C@H]1/C=C/C(C)CCCC(C)/C=C/C=C/C(C)CCCC(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693301
CC1=C(C#CC(C)C/C=C/C(C)CCCCC(C)CCCC(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693303
CC1=C(C#CC(C)C/C=C/C(C)/C=C/C=C/C(C)C/C=C/C(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693304
CC1=C(C#CC(C)C/C=C/C(C)C/C=C/CC(C)C/C=C/C(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693305
CC1=C(C#CC(C)/C=C/CC(C)CC/C=C/C(C)C/C=C/C(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693306
CC1=C(C#CC(C)C/C=C/C(C)/C=C/C=C/C(C)/C=C/CC(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693307
CC1=C(C#CC(C)C/C=C/C(C)CC/C=C/C(C)/C=C/CC(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693310
CC1=C(C#CC(C)C/C=C/C(C)CCCCC(C)C/C=C/C(C)CC[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693312
CC1=C(C#CC(C)/C=C/CC(C)CC/C=C/C(C)CCCC(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693315
CC1=C(C#CC(C)/C=C/C=C(C)/C=C/C=C/C(C)C/C=C/C(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693316
CC1=C(C#CC(C)CCCC(C)/C=C/CCC(C)C/C=C/C(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693317
CC1=C(C#CC(C)C/C=C/C(C)/C=C/C=C/C(C)CCCC(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693318
CC1=C(C#CC(C)/C=C/CC(C)/C=C/C=C/C(C)/C=C/CC(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1 -
(3S,3'R,5R,6S,7cis)-7',8'-didehydro-5,6-dihydro-5,6-epoxy-beta,beta-carotene-3,3'-diol PubChem CID 177693319
CC1=C(C#CC(C)C/C=C/C(C)/C=C/CCC(C)C/C=C/C(C)/C=C/[C@@]23O[C@]2(C)C[C@@H](O)CC3(C)C)C(C)(C)C[C@H](O)C1