(Q103816307)

English

17-(7-hydroxy-6-methylhept-5-en-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol

group of stereoisomers with the chemical formula C₃₀H₄₈O₂

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Statements

group of stereoisomers

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lanostane triterpenoid

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lanostane triterpenoid

440.365430776 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₂

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canonical SMILES

OCC(=CCCC(C)C1CCC2(C3=CCC4C(C3=CCC12C)(C)CCC(O)C4(C)C)C)C

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Ganoderma neojaponicum

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Steroidal constituents of ganoderma applanatum and ganodermaneo-japonicum

Ganoderma resinaceum

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Protective effects of triterpenoids from Ganoderma resinaceum on H₂O₂-induced toxicity in HepG2 cells

Ganoderma pfeifferi

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Antiviral lanostanoid triterpenes from the fungus Ganoderma pfeifferi

Ganoderma tsugae

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Steroids of formosan Ganoderma tsugae

Ganoderma lucidum

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Cytotoxic triterpenoids from Ganoderma lucidum

Antiinflammatory triterpenoids and steroids from Ganoderma lucidum and G. tsugae

New triterpene aldehydes, lucialdehydes A-C, from Ganoderma lucidum and their cytotoxicity against murine and human tumor cells

Ganoderol B: a potent α-glucosidase inhibitor isolated from the fruiting body of Ganoderma lucidum

Structure-activity relationship for inhibition of 5alpha-reductase by triterpenoids isolated from Ganoderma lucidum

Pharmacophore-based discovery of FXR-agonists. Part II: identification of bioactive triterpenes from Ganoderma lucidum

The anti-androgen effect of ganoderol B isolated from the fruiting body of Ganoderma lucidum

Triterpenoids from Ganoderma lucidum inhibit the activation of EBV antigens as telomerase inhibitors

Preparative isolation of ganoderic acid S, ganoderic acid T and ganoderol B from Ganoderma lucidum mycelia by high-speed counter-current chromatography

Identifiers

InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3

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AOXXVRDKZLRGTJ-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

AOXXVRDKZLRGTJ-UHFFFAOYSA-N

UniChem compound ID

1 reference

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