(Q104170518)

English

10-Hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

group of stereoisomers with the chemical formula C₂₉H₃₈O₄

In more languages

Statements

group of stereoisomers

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chemical compound

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450.277009696 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₈O₄

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canonical SMILES

O=C1C=C2C(=CC=C3C2(C)CCC4(C)C5CC(C(=O)O)(C)CCC5(C)CCC34C)C(=C1O)C

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Celastrus monospermus

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3-Oxo-11β-Hydroxyfriedelane from the Roots of Celastrus Monospermus

Tripterygium regelii

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Celastrol isolated from Tripterygium regelii induces apoptosis through both caspase-dependent and -independent pathways in human breast cancer cells.

Salacia kraussii

1 reference

Biosynthesis of friedelane and quinonemethide triterpenoids is compartmentalized in Maytenus aquifolium and Salacia campestris

Peritassa campestris

1 reference

Novel quinone methides from Salacia kraussii with in vitro antimalarial activity

Tripterygium hypoglaucum

3 references

Triterpenoids from Tripterygium wilfordii

Sesquiterpene evoninate alkaloids from Tripterygium hypoglaucum

Terpenoids from Tripterygium wilfordii var. regelii

Celastrus orbiculatus

1 reference

Terpenoids from root bark of Celastrus orbiculatus

Tripterygium wilfordii

6 references

Terpenoids from Tripterygium wilfordii var. regelii

Sesquiterpene evoninate alkaloids from Tripterygium hypoglaucum

Celastrol isolated from Tripterygium regelii induces apoptosis through both caspase-dependent and -independent pathways in human breast cancer cells.

A new triterpenoid from the roots of Tripterygium wilfordii

Identity of the Red Pigment in the Roots of Tripterygium wilfordii and Celastrus scandens

Tripdiolide from Tissue Culture of Tripterygium wilfordii

Identifiers

InChI=1S/C29H38O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h7-8,15,22,31H,9-14,16H2,1-6H3,(H,32,33)

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KQJSQWZMSAGSHN-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

KQJSQWZMSAGSHN-UHFFFAOYSA-N

UniChem compound ID

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Probes And Drugs ID

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