Primary Record
AC1L8PSJ
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 385546
- SMILES
- C[C@@H]1[C@@H]2CC=C3[C@]2(CC[C@H]4[C@]3([C@@H](C[C@@H]5[C@@]4(CC[C@H](C5(C)C)OC(=O)C)C)OC6C(C(C(C(O6)COC(=O)C)O)O)O)C)C[C@@H](C1=C)O
- Canonical SMILES
- C=C1[C@@H](O)C[C@@]23CC[C@@H]4[C@@]5(C)CC[C@@H](OC(C)=O)C(C)(C)[C@@H]5C[C@@H](OC5OC(COC(C)=O)C(O)C(O)C5O)[C@@]4(C)C2=CC[C@H]3[C@H]1C
Names & Synonyms
- AC1L8PSJ
- CHEMBL1997881
- NSC676814
- CID385546
- NSC-676814
- NCI60_027262
- 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- 4'-methylene-, (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-3-methylene-, (2-.alpha.,4-.alpha.,4a-.alpha.,6b-.beta.,7-.alpha., 8a-.alpha.,10-.alpha.,12a-.beta.,12b-.alpha.,14a-.alpha.)-