(Q105147787)

English

(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicene-2,3-dione

chemical compound

In more languages

Statements

type of chemical entity

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4,4a,6b,8a,11,11,12b,14a-octamethyl-tetradecahydropicene-2,3-dione

1 reference

based on heuristic

inferred from SMILES

440.365430776 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₈O₂

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canonical SMILES

O=C1C(=O)C(C)C2(C)CCC3C(C)(CCC4(C)C5CC(C)(C)CCC5(C)CCC34C)C2C1

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isomeric SMILES

C[C@H]1C(=O)C(=O)C[C@H]2[C@]3(C)CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]4(C)[C@H]3CC[C@@]21C

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Lithocarpus irwinii

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Triterpenoids from ten Lithocarpus species of Hong Kong

Identifiers

InChI=1S/C30H48O2/c1-19-24(32)20(31)17-22-27(19,5)10-9-21-28(22,6)14-16-30(8)23-18-25(2,3)11-12-26(23,4)13-15-29(21,30)7/h19,21-23H,9-18H2,1-8H3/t19-,21-,22+,23+,26+,27+,28+,29+,30-/m0/s1

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KYMOMWTYLQPYDQ-RIEYLWBASA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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