(Q77491353)

English

(5beta,6alpha)-6,11-Dihydroxyeudesmane

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-ol

1 reference

based on heuristic

inferred from SMILES

240.208930136 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2R,4aR,8R,8aS)-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₈O₂

0 references

canonical SMILES

OC1C(CCC2(C)CCCC(C)C12)C(O)(C)C

0 references

isomeric SMILES

C[C@@H]1CCC[C@]2([C@@H]1[C@H]([C@@H](CC2)C(C)(C)O)O)C

0 references

1 reference

New Chemical Constituents from the EndophyteStreptomyces Species LR4612 Cultivated onMaytenus hookeri

Identifiers

InChI=1S/C15H28O2/c1-10-6-5-8-15(4)9-7-11(14(2,3)17)13(16)12(10)15/h10-13,16-17H,5-9H2,1-4H3/t10-,11-,12+,13+,15-/m1/s1

0 references

HGRCRWYTMFSGFV-DGMCESFYSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

HGRCRWYTMFSGFV-DGMCESFYSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H28O2/c1-10-6-5-8-15(4)9-7-11(14(2,3)17)13(16)12(10)15/h10-13,16-17H,5-9H2,1-4H3/t10-,11-,12+,13+,15-/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

HGRCRWYTMFSGFV-DGMCESFYSA-N

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