(Q105203600)

English

(1R,2R,4aS,8aS)-1-[(3R)-5-hydroxy-3-methylpent-1-en-3-yl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

chemical compound

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instance of

type of chemical entity

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subclass of

1-(5-hydroxy-3-methylpent-1-en-3-yl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from SMILES

mass

308.271530392 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₆O₂

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canonical SMILES

OCCC(C=C)(C)C1C(O)(C)CCC2C(C)(C)CCCC21C

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isomeric SMILES

C=C[C@@](C)(CCO)[C@@H]1[C@@]2(C)CCCC(C)(C)[C@@H]2CC[C@@]1(C)O

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found in taxon

Salvia candidissima

1 reference

stated in

Terpenoids from Salvia candidissima subsp. candidissima

Identifiers

InChI

InChI=1S/C20H36O2/c1-7-18(4,13-14-21)16-19(5)11-8-10-17(2,3)15(19)9-12-20(16,6)22/h7,15-16,21-22H,1,8-14H2,2-6H3/t15-,16+,18-,19-,20+/m0/s1

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InChIKey

OYXOORHSNLBNGT-HHUCQEJWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OYXOORHSNLBNGT-HHUCQEJWSA-N

(Q105203600)

(1R,2R,4aS,8aS)-1-[(3R)-5-hydroxy-3-methylpent-1-en-3-yl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

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