Primary Record
J1.851.483D
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101220643
- SMILES
- CCC(CCC1CC2CC(C1)([C@]3(CC[C@@H](CC3=C2)OC(=O)[C@H](CSSC4=CC=CC=N4)N)C)C)[C@H](C)CCC(=O)OCC#CC#CCOC(=O)CC[C@@H](C)[C@H]5CC[C@@H]6[C@@]5(CC[C@H]7[C@H]6CC=C8[C@@]7(CC[C@@H](C8)OC(=O)[C@H](CS)N)C)C
- Canonical SMILES
- CCC(CCC1CC2C=C3C[C@@H](OC(=O)[C@@H](N)CSSc4ccccn4)CC[C@]3(C)C(C)(C2)C1)[C@H](C)CCC(=O)OCC#CC#CCOC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)[C@@H](N)CS)CC[C@]4(C)[C@H]3CC[C@]12C
Names & Synonyms
- J1.851.483D
- (gammaR,2S)-gamma-Methyl-delta-ethyl-2beta-[S-(2-pyridylthio)cysteinyloxy]-4abeta,5-dimethyl-1,2,3,4,4a,5,6,7-octahydro-5,7-propanonaphthalene-10-heptanoic acid 6-[3beta-(cysteinyloxy)-24-oxochola-5-ene-24-yloxy]-2,4-hexadiynyl ester
- 6-{[(4R)-4-[(1R,3aS,3bS,7S,9aR,9bS,11aR)-7-{[(2R)-2-amino-3-sulfanylpropanoyl]oxy}-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]pentanoyl]oxy}hexa-2,4-diyn-1-yl (4R)-7-[(2R,5S)-5-{[(2R)-2-amino-3-(pyridin-2-yldisulfanyl)propanoyl]oxy}-1,2-dimethyltricyclo[7.3.1.02,7]tridec-7-en-11-yl]-5-ethyl-4-methylheptanoate