(Q105169016)

English

[(3R,4aS,6aS,7R,10aR,10bS)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methanol

chemical compound

In more languages

Statements

type of chemical entity

0 references

19-Hydroxy-13-epimanoyl oxide

1 reference

based on heuristic

inferred from SMILES

306.255880328 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

19-Hydroxymanoyl oxide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(3S,4aR,6aR,7S,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methanol

1 reference

based on heuristic

inferred from InChI

[(3S,4aR,6aR,7R,10aS,10bR)-3-ethenyl-3,4a,7,10a-tetramethyl-octahydro-1H-naphtho[2,1-b]pyran-7-yl]methanol

1 reference

based on heuristic

inferred from InChI

[(3R,4aR,6aR,7R,10aS,10bS)-3-ethenyl-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-7-yl]methanol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O₂

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canonical SMILES

OCC1(C)CCCC2(C)C3CCC(OC3(C)CCC12)(C=C)C

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isomeric SMILES

C=C[C@@]1(C)CC[C@@H]2[C@](C)(CC[C@@H]3[C@](C)(CO)CCC[C@@]23C)O1

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Sagittaria trifolia

2 references

Absolute stereostructures of trifoliones A, B, C, and D, new biologically active diterpenes from the tuber of Sagittaria trifolia L

Medicinal foodstuffs. II. On the bioactive constituents of the tuber of Sagittaria trifolia L. (Kuwai, Alismataceae): absolute stereostructures of trifoliones A, B, C, and D, sagittariosides a and b, and arabinothalictoside

Sagittaria sagittifolia

2 references

Absolute stereostructures of trifoliones A, B, C, and D, new biologically active diterpenes from the tuber of Sagittaria trifolia L

Medicinal foodstuffs. II. On the bioactive constituents of the tuber of Sagittaria trifolia L. (Kuwai, Alismataceae): absolute stereostructures of trifoliones A, B, C, and D, sagittariosides a and b, and arabinothalictoside

Identifiers

InChI=1S/C20H34O2/c1-6-18(3)12-8-16-19(4)11-7-10-17(2,14-21)15(19)9-13-20(16,5)22-18/h6,15-16,21H,1,7-14H2,2-5H3/t15-,16+,17+,18+,19-,20+/m1/s1

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MONXCRDSDZQGGT-JZCOGDJRSA-N

0 references

2 references

26 December 2021

matched by identifier from

MONXCRDSDZQGGT-JZCOGDJRSA-N

UniChem compound ID

1 reference

Sitelinks

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