(Q105352022)

English

(4R,4aS,6aS,6bR,8aS,14aS)-8a-(hydroxymethyl)-4,4a,6a,6b,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one

group of stereoisomers with the chemical formula C₃₀H₅₀O₂

In more languages

Statements

group of stereoisomers

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friedelane triterpenoid

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friedelane triterpenoid

442.38108084 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₅₀O₂

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canonical SMILES

O=C1CCC2C(C)(CCC3C2(C)CCC4(C)C5CC(C)(C)CCC5(CO)CCC34C)C1C

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isomeric SMILES

C[C@H]1C(=O)CCC2[C@]3(C)CC[C@@]4(C)C5CC(C)(C)CC[C@]5(CO)CC[C@]4(C)C3CC[C@@]21C

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Friedelane triterpenes from Celastrus vulcanicola as photosynthetic inhibitors

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Principles of root bark of Hippocratea excelsa (Hippocrataceae) with gastroprotective activity

Identifiers

InChI=1S/C30H50O2/c1-20-21(32)8-9-22-26(20,4)11-10-23-27(22,5)13-14-29(7)24-18-25(2,3)12-16-30(24,19-31)17-15-28(23,29)6/h20,22-24,31H,8-19H2,1-7H3/t20-,22?,23?,24?,26+,27-,28+,29-,30+/m0/s1

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YPWQSKQSNNTXOL-JQKPCDNZSA-N

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17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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