(Q104918607)

English

(2R,4aS,4bR,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

Podocarp-8(14)-en-3beta-ol, 13beta-methyl-13-vinyl-

1 reference

based on heuristic

inferred from SMILES

288.245315644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3alpha-hydroxy-ent-sandaracopimaradiene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,4aR,4bS,7S,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(9beta,10alpha,13R)-Pimara-8(14),15-dien-3alpha-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,4aR,4bS,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-ol

1 reference

based on heuristic

inferred from InChI

(2S,4aR,4bS,7R,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-2-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O

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canonical SMILES

OC1CCC2(C)C3C(=CC(C=C)(C)CC3)CCC2C1(C)C

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isomeric SMILES

C=C[C@]1(C)C=C2CC[C@@H]3C(C)(C)[C@H](O)CC[C@@]3(C)[C@@H]2CC1

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Erythroxylum cuneatum

1 reference

Diterpenes from the timber of 20 Erythroxylum species

Pseudognaphalium gaudichaudianum

1 reference

Ent-pimarane type diterpenes from Gnaphalium gaudichaudianum

Aldama arenaria

2 references

Antimicrobial ent-pimarane diterpenes from Viguiera arenaria against Gram-positive bacteria.

Antimicrobial activity of diterpenes from Viguiera arenaria against endodontic bacteria.

Identifiers

InChI=1S/C20H32O/c1-6-19(4)11-9-15-14(13-19)7-8-16-18(2,3)17(21)10-12-20(15,16)5/h6,13,15-17,21H,1,7-12H2,2-5H3/t15-,16-,17-,19+,20+/m1/s1

0 references

ATQOOBSXQVRQPY-QKMNUUQDSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

ATQOOBSXQVRQPY-QKMNUUQDSA-N

UniChem compound ID

1 reference

Sitelinks

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Multilingual sites(0 entries)

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