(Q105223603)

English

(2S)-3-[2-[(1S,2R,4aR,6S,8aR)-6-hydroxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-hydroxy-3-[2-(6-hydroxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)ethyl]-2H-furan-5-one

1 reference

based on heuristic

inferred from SMILES

334.21440944 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-3-[2-[(1S,2R,4aR,6R,8aR)-6-hydroxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one

1 reference

based on heuristic

inferred from InChI

(2R)-3-[2-[(1S,2R,4aR,6S,8aR)-6-hydroxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-2-hydroxy-2H-furan-5-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₀O₄

0 references

canonical SMILES

O=C1OC(O)C(=C1)CCC2(C)C(C)CCC3(C(=C)C(O)CCC32)C

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isomeric SMILES

C=C1[C@@H](O)CC[C@@H]2[C@@](C)(CCC3=CC(=O)O[C@@H]3O)[C@H](C)CC[C@@]12C

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Polyalthia barnesii

1 reference

Cytotoxic clerodane diterpenes from Polyalthia barnesii

Polyalthia longifolia

1 reference

Discovery of a new class of HMG-CoA reductase inhibitor from Polyalthia longifolia as potential lipid lowering agent.

Monoon barnesii

1 reference

Cytotoxic clerodane diterpenes from Polyalthia barnesii

Identifiers

InChI=1S/C20H30O4/c1-12-7-9-20(4)13(2)15(21)5-6-16(20)19(12,3)10-8-14-11-17(22)24-18(14)23/h11-12,15-16,18,21,23H,2,5-10H2,1,3-4H3/t12-,15+,16-,18+,19+,20+/m1/s1

0 references

QLIQMMRUUKMPEX-BONLNXOASA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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