(Q105121819)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

1,4-Dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

1 reference

based on heuristic

inferred from SMILES

(1S,4R)-7-isopropyl-1,4-dimethyl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

1 reference

based on heuristic

inferred from SMILES

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3aS,4R,8aS)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3aS,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

1 reference

based on heuristic

inferred from InChI

(1R,3aR,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

1 reference

based on heuristic

inferred from InChI

(1S,3aR,4R,8aS)-7-isopropyl-1,4-dimethyl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

1 reference

based on heuristic

inferred from InChI

(+)-4-epi-Alismoxide

1 reference

based on heuristic

inferred from InChI

(1S,3aR,4R,8aR)-1,4-dimethyl-7-propan-2-yl-2,3,3a,5,6,8a-hexahydroazulene-1,4-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

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canonical SMILES

OC1(C)CCC2C1C=C(CCC2(O)C)C(C)C

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isomeric SMILES

CC(C)C1=C[C@H]2[C@H](CC[C@]2(C)O)[C@](C)(O)CC1

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Alisma plantago-aquatica

1 reference

Crude Drugs from Aquatic Plants. II. On the Constituents of the Rhizome of Alisma orientale JUZEP. Originating from Japan, Taiwan, and China. Absolute Stereostructures of 11-Deoxyalisols B and B 23-Acetate.

Identifiers

InChI=1S/C15H26O2/c1-10(2)11-5-7-14(3,16)12-6-8-15(4,17)13(12)9-11/h9-10,12-13,16-17H,5-8H2,1-4H3/t12-,13-,14+,15-/m0/s1

0 references

IWQURBSTAIRNAE-XQLPTFJDSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

IWQURBSTAIRNAE-XQLPTFJDSA-N

UniChem compound ID

1 reference

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