(Q105137383)

English

(4aR,4bR,7S,10aR)-7-[(1S)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one

chemical compound

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default values for all languages

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No description defined

Statements

type of chemical entity

0 references

7-(1,2-dihydroxyethyl)-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one

1 reference

based on heuristic

inferred from SMILES

320.235144884 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4aS,4bR,7S,10aS)-7-[(1S)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₃

0 references

canonical SMILES

O=C1CCC2(C)C3C(=CCC2C1(C)C)CC(C)(CC3)C(O)CO

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isomeric SMILES

CC1(C)C(=O)CC[C@]2(C)[C@@H]3CC[C@](C)([C@H](O)CO)CC3=CC[C@@H]12

0 references

Palafoxia rosea

1 reference

Neue labdan- und pimaren-derivate aus Palafoxia rosea

Identifiers

InChI=1S/C20H32O3/c1-18(2)15-6-5-13-11-19(3,17(23)12-21)9-7-14(13)20(15,4)10-8-16(18)22/h5,14-15,17,21,23H,6-12H2,1-4H3/t14-,15+,17-,19+,20-/m1/s1

0 references

JZGCHVPKWZIFQB-FXRFXEHHSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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