(Q105139251)

English

Labda-8(20),12,14-trien-18-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

[1,4a-dimethyl-6-methylidene-5-(3-methylpenta-2,4-dien-1-yl)-hexahydro-2H-naphthalen-1-yl]methanol

1 reference

based on heuristic

inferred from SMILES

288.245315644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2H-naphthalen-1-yl]methanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1S,4aR,5R,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1R,4aS,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1S,4aS,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

1 reference

based on heuristic

inferred from InChIKey

[(1S,4aS,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

1 reference

based on heuristic

inferred from InChI

[(1S,4aS,5S,8aS)-1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

1 reference

based on heuristic

inferred from InChI

[(1S,4aR,5R,8aS)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

1 reference

based on heuristic

inferred from InChI

[(1S,4aR,5S,8aR)-1,4a-dimethyl-6-methylidene-5-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O

0 references

canonical SMILES

OCC1(C)CCCC2(C)C(C(=C)CCC12)CC=C(C=C)C

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isomeric SMILES

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

0 references

Chloranthus spicatus

1 reference

Terpenoids from Roots ofChloranthus spicatus

Cunninghamia lanceolata

1 reference

Two new bislabdane-type diterpenoids and three new diterpenoids from the roots of Cunninghamia lanceolata

Oryctanthus spicatus

1 reference

Terpenoids from Roots ofChloranthus spicatus

Identifiers

InChI=1S/C20H32O/c1-6-15(2)8-10-17-16(3)9-11-18-19(4,14-21)12-7-13-20(17,18)5/h6,8,17-18,21H,1,3,7,9-14H2,2,4-5H3/b15-8+/t17-,18-,19-,20+/m0/s1

0 references

KDNYVXLYMQKQHH-LMMWYNSXSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

KDNYVXLYMQKQHH-LMMWYNSXSA-N

UniChem compound ID

1 reference

Sitelinks

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