(Q105118647)

English

(3S,4aS,4bR,7S,10aS)-7-ethenyl-1,1-bis(hydroxymethyl)-4a,7-dimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

chemical compound

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instance of

type of chemical entity

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subclass of

7-ethenyl-1,1-bis(hydroxymethyl)-4a,7-dimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

1 reference

based on heuristic

inferred from SMILES

mass

320.235144884 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Sandaracopimaradien-2alpha,18,19-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₃

0 references

canonical SMILES

OCC1(CO)CC(O)CC2(C)C3C(=CC(C=C)(C)CC3)CCC12

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isomeric SMILES

C=C[C@@]1(C)C=C2CC[C@@H]3C(CO)(CO)C[C@@H](O)C[C@@]3(C)[C@@H]2CC1

0 references

found in taxon

Amentotaxus formosana

1 reference

stated in

New phenylpropane and anti-inflammatory diterpene derivatives from Amentotaxus formosana

Identifiers

InChI

InChI=1S/C20H32O3/c1-4-18(2)8-7-16-14(9-18)5-6-17-19(16,3)10-15(23)11-20(17,12-21)13-22/h4,9,15-17,21-23H,1,5-8,10-13H2,2-3H3/t15-,16+,17-,18+,19-/m0/s1

0 references

InChIKey

IQWDFKJTAWTCEH-APAFKAMOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IQWDFKJTAWTCEH-APAFKAMOSA-N

(Q105118647)

(3S,4aS,4bR,7S,10aS)-7-ethenyl-1,1-bis(hydroxymethyl)-4a,7-dimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

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Identifiers

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