(Q104963395)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

Labda-8(20),14-diene-6alpha,13-diol, (13S)-

1 reference

based on heuristic

inferred from SMILES

306.255880328 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,4S,4aR,8aS)-4-((S)-3-Hydroxy-3-methylpent-4-en-1-yl)-4a,8,8-trimethyl-3-methylenedecahydronaphthalen-1-ol

1 reference

based on heuristic

inferred from InChIKey

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O₂

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canonical SMILES

OC1CC(=C)C(CCC(O)(C=C)C)C2(C)CCCC(C)(C)C12

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isomeric SMILES

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

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Larix gmelinii var. gmelinii

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Terpenoids of the oleoresin ofLarix leptolepis

Larix gmelinii var. olgensis

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Terpenoids of the oleoresin ofLarix olgensis

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Terpenoids of the oleoresin ofLarix leptolepis

Identifiers

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

0 references

CLGDBTZPPRVUII-VDWQKOAOSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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