(Q105188502)

English

(3S,3aS,4S,6R,7aR)-6-hydroxy-3-[(1S)-1-hydroxyethyl]-7-methylidene-4-propan-2-yl-3,3a,4,5,6,7a-hexahydro-1H-inden-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5-hydroxy-1-(1-hydroxyethyl)-7-isopropyl-4-methylidene-hexahydro-1H-inden-2-one

1 reference

based on heuristic

inferred from SMILES

mass

252.172544628 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₄O₃

0 references

canonical SMILES

O=C1CC2C(=C)C(O)CC(C(C)C)C2C1C(O)C

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isomeric SMILES

C=C1[C@H](O)C[C@@H](C(C)C)[C@@H]2[C@@H]([C@H](C)O)C(=O)C[C@@H]12

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found in taxon

Rugelia nudicaulis

1 reference

stated in

Four oplopanone and bisabolone derivatives from Rugelia nudicaulis

Identifiers

InChI

InChI=1S/C15H24O3/c1-7(2)10-5-12(17)8(3)11-6-13(18)14(9(4)16)15(10)11/h7,9-12,14-17H,3,5-6H2,1-2,4H3/t9-,10-,11-,12+,14-,15-/m0/s1

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InChIKey

NZWVZCYBBOPPOD-LOVAHEPDSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NZWVZCYBBOPPOD-LOVAHEPDSA-N

(Q105188502)

(3S,3aS,4S,6R,7aR)-6-hydroxy-3-[(1S)-1-hydroxyethyl]-7-methylidene-4-propan-2-yl-3,3a,4,5,6,7a-hexahydro-1H-inden-2-one

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Identifiers

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