(Q110076717)

English

(1S,4S,4aS,6R,8aS)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

eudesmane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

256.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4S,4aS,6S,8aS)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₈O₃

0 references

canonical SMILES

OC1CCC(O)(C)C2CC(CCC12C)C(O)(C)C

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isomeric SMILES

CC(C)(O)[C@@H]1CC[C@]2(C)[C@@H](O)CC[C@](C)(O)[C@H]2C1

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found in taxon

Tripterygium regelii

1 reference

stated in

The genus Tripterygium: A phytochemistry and pharmacological review

Tripterygium wilfordii

1 reference

stated in

The genus Tripterygium: A phytochemistry and pharmacological review

Identifiers

InChI

InChI=1S/C15H28O3/c1-13(2,17)10-5-7-14(3)11(9-10)15(4,18)8-6-12(14)16/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12+,14+,15+/m1/s1

0 references

InChIKey

ODDNJYHUVXKJBI-SQLGEJSKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ODDNJYHUVXKJBI-SQLGEJSKSA-N

DSSTox substance ID

DTXSID401349564

1 reference

matched by identifier from

InChIKey

ODDNJYHUVXKJBI-SQLGEJSKSA-N

KNApSAcK ID

C00056092

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

ODDNJYHUVXKJBI-SQLGEJSKSA-N

(Q110076717)

(1S,4S,4aS,6R,8aS)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydronaphthalene-1,4-diol

Statements

Identifiers

Sitelinks

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