Primary Record
AC1L8PSG
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 385545
- SMILES
- C[C@H]1C[C@H](C[C@]23[C@H]1CC=C2[C@]4([C@H](CC3)[C@]5(CC[C@H](C([C@@H]5C[C@H]4OC6C(C(C(C(O6)COC(=O)C)O)O)O)(C)C)OC(=O)C)C)C)O
- Canonical SMILES
- CC(=O)OCC1OC(O[C@@H]2C[C@H]3C(C)(C)[C@H](OC(C)=O)CC[C@]3(C)[C@H]3CC[C@@]45C[C@H](O)C[C@H](C)[C@@H]4CC=C5[C@@]32C)C(O)C(O)C1O
Names & Synonyms
- AC1L8PSG
- CHEMBL1976478
- NSC676813
- CID385545
- NSC-676813
- NCI60_027261
- Benz[13,14-diene-3,5',7-triol, 3-O-acetyl-7-O-(6-O-acetyl-.beta.-D-glucopyranosyl)- 1',2',3',4',5',6'-hexahydro-3',4,4,8-tetramethyl-, (3-.alpha.,3'-.alpha.,5-.alpha.,5'-.alpha.,7-.alpha., 13-.alpha.,17-.alpha.)-
- Indeno[1,7,10-triol, 10-O-acetyl-7-O-(6-O-acetyl-.beta.-D-glucopyranosyl)- 1,2,3,4,4a,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14- octadecahydro-4,6b,9,9,12a-pentamethyl-, (2-.alpha., 4-.alpha.,4a-.alpha.,6b-.beta.,7-.alpha.,8a-.alpha.,10-.alpha.,12a-.beta.,12b-.alpha.,14a-.alpha.)-