(Q104944191)

English

(2S,4aR,5S,8aR)-5-[(3R)-3-hydroxy-3-methyl-pent-4-enyl]-1,1,4a-trimethyl-6-methylene-decalin-2-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-(3-hydroxy-3-methylpent-4-en-1-yl)-1,1,4a-trimethyl-6-methylidene-hexahydro-2H-naphthalen-2-ol

1 reference

based on heuristic

inferred from SMILES

306.255880328 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-alpha-Hydroxy-manool

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O₂

0 references

canonical SMILES

OC1CCC2(C)C(C(=C)CCC2C1(C)C)CCC(O)(C=C)C

0 references

isomeric SMILES

C=C[C@](C)(O)CC[C@H]1C(=C)CC[C@H]2C(C)(C)[C@@H](O)CC[C@]12C

0 references

Solidago rugosa

1 reference

Diterpenes from Solidago rugosa

Cedrus atlantica

1 reference

Antibacterial diterpenoids from Cedrus atlantica.

Diplopterygium glaucum

1 reference

Biologically active labdane-type diterpene glycosides from the root-stalks of Gleichenia japonica

Gleichenia japonica

1 reference

Biologically active labdane-type diterpene glycosides from the root-stalks of Gleichenia japonica

Identifiers

InChI=1S/C20H34O2/c1-7-19(5,22)12-10-15-14(2)8-9-16-18(3,4)17(21)11-13-20(15,16)6/h7,15-17,21-22H,1-2,8-13H2,3-6H3/t15-,16-,17-,19-,20+/m0/s1

0 references

BPVLHHCARIEPNP-VDWQKOAOSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

BPVLHHCARIEPNP-VDWQKOAOSA-N

UniChem compound ID

1 reference

Sitelinks

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