(Q105150681)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

308.271530392 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChIKey

1 reference

based on heuristic

inferred from InChI

(+)-enantio-Labd-13-en-8,15-diol

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

(1R,2R,4aR,8aR)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

(1S,2R,4aR,8aR)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

Labd-13-ene-8,15-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₆O₂

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canonical SMILES

OCC=C(C)CCC1C(O)(C)CCC2C(C)(C)CCCC12C

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isomeric SMILES

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

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Arnica angustifolia

1 reference

Diterpenes from Arnica angustifolia

Identifiers

InChI=1S/C20H36O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17,21-22H,6-9,11-14H2,1-5H3/b15-10-/t16-,17+,19-,20+/m0/s1

0 references

LEOHDQKUMQKLMP-GNHYZLFISA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LEOHDQKUMQKLMP-GNHYZLFISA-N

UniChem compound ID

1 reference

Sitelinks

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