(Q104972003)

English

(1S,3aR,4R,7S,8R,8aR)-7-isopropyl-1,4-dimethyl-octahydroazulene-1,4,8-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

(1S,3aS,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4,8-triol

1 reference

based on heuristic

inferred from SMILES

1,4-Dimethyl-7-propan-2-yl-2,3,3a,5,6,7,8,8a-octahydroazulene-1,4,8-triol

1 reference

based on heuristic

inferred from SMILES

256.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,3aalpha,8abeta)-Decahydro-7beta-isopropyl-1,4-dimethylazulene-1beta,4beta,8beta-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₈O₃

0 references

canonical SMILES

OC1C(CCC(O)(C)C2CCC(O)(C)C12)C(C)C

0 references

isomeric SMILES

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

0 references

Teucrium leucocladum

1 reference

Guaiane sesquiterpenes from Teucrium leucocladum

1 reference

Two new sesquiterpenes from Acorus calamus

Lepechinia urbani

1 reference

Sesquiterpenes from Lepechinia urbaniana

Lepechinia urbanii

1 reference

Sesquiterpenes from Lepechinia urbaniana

Identifiers

InChI=1S/C15H28O3/c1-9(2)10-5-7-14(3,17)11-6-8-15(4,18)12(11)13(10)16/h9-13,16-18H,5-8H2,1-4H3/t10-,11+,12+,13+,14+,15-/m0/s1

0 references

CXQOZINRAFPQEX-QFEQQRJNSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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