(Q105226235)

English

(1aS,1bS,3R,4S,5aS,6aS)-3-(2-hydroxypropan-2-yl)-1a,5a-dimethyl-1,1b,2,3,4,5,6,6a-octahydrocyclopropa[a]inden-4-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

cycloeudesmane sesquiterpenoid

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mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1aS,1bS,3R,4R,5aS,6aS)-3-(2-hydroxypropan-2-yl)-1a,5a-dimethyl-1,1b,2,3,4,5,6,6a-octahydrocyclopropa[a]inden-4-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

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canonical SMILES

OC1CC2(C)CC3CC3(C)C2CC1C(O)(C)C

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isomeric SMILES

CC(C)(O)[C@@H]1C[C@H]2[C@](C)(C[C@@H]1O)C[C@@H]1C[C@]21C

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found in taxon

Juglans regia

1 reference

stated in

Cytotoxic terpenoids from Juglans sinensis leaves and twigs

Platycarya strobilacea

1 reference

stated in

ent-Eudesmane sesquiterpenoids, galloyl esters of the oak lactone precursor, and a 3-O-methylellagic acid glycoside from the wood of Platycarya strobilacea

Identifiers

InChI

InChI=1S/C15H26O2/c1-13(2,17)10-5-12-14(3,8-11(10)16)6-9-7-15(9,12)4/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11+,12+,14+,15+/m1/s1

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InChIKey

QRDWGAFJTAQHKE-QIWTVSAUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QRDWGAFJTAQHKE-QIWTVSAUSA-N

1 reference

(Q105226235)

(1aS,1bS,3R,4S,5aS,6aS)-3-(2-hydroxypropan-2-yl)-1a,5a-dimethyl-1,1b,2,3,4,5,6,6a-octahydrocyclopropa[a]inden-4-ol

Statements

Identifiers

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