$250.00
| CAS No.: | 98665-10-2 |
| Molecular Formula | C₂₈H₃₈O₆ |
| Molecular Weight | 470.6g/mol |
| Purity | HPLC>98% |
| Chemical Family | Triterpenoids |
| Weight |
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IUPAC Name: methyl (4R)-4-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
InChI: InChI=1S/C28H38O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-16,19H,8-14H2,1-7H3/t15-,16-,19+,26+,27-,28+/m1/s1
InChIKey: ZXYSCJISDAKHPX-IRFVERNZSA-N
Canonical SMILES: CC(CCC(=O)OC)C1CC(=O)C2(C1(CC(=O)C3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C
Isomeric SMILES: C[C@H](CCC(=O)OC)[C@H]1CC(=O)[C@@]2([C@@]1(CC(=O)C3=C2C(=O)C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C
Synonyms: methyl lucidenate F; 98665-10-2; methyl (4R)-4-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate; CHEMBL462240; CHEBI:175684; DTXSID201171769; Methyl (5I+/-)-4,4,14-trimethyl-3,7,11,15-tetraoxochol-8-en-24-oate; Chol-8-en-24-oic acid, 4,4,14-trimethyl-3,7,11,15-tetraoxo-, methyl ester, (5alpha)-
Botanical Source: Ganoderma
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