Primary Record
J464.153A
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101622778
- SMILES
- CCC(/C=C/C([C@@H]1[C@@]2([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)CC(CC4)OC5CC6=CC[C@@H]7[C@@H]([C@]6(CC5)C)CC[C@]8([C@H]7CC[C@@H]8C(/C=C/C(CC)CC)C)C)C)CC2)CC1)C)C)CC
- Canonical SMILES
- CCC(/C=C/C(C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(OC5CC[C@@]6(C)C(=CC[C@H]7[C@@H]8CC[C@H](C(C)/C=C/C(CC)CC)[C@@]8(C)CC[C@@H]76)C5)CC[C@]4(C)[C@H]3CC[C@]12C)CC
Names & Synonyms
- J464.153A
- Di[17beta-[(E)-4-ethyl-1-methyl-2-hexenyl]androst-5-en-3-yl] ether
- (1R,3aS,3bS,9aR,9bS,11aR)-7-{[(1R,3aS,3bS,9aR,9bS,11aR)-1-[(3E)-5-ethylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-yl]oxy}-1-[(3E)-5-ethylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene