(Q105346662)

English

(1R,3S,4aR,4bS,7R,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-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-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

1 reference

based on heuristic

inferred from SMILES

mass

304.240230264 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2alpha)-Pimara-8(14),15-diene-2,18-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Pimara-8(14),15-diene-2beta,18-diol

1 reference

based on heuristic

inferred from InChI

(1R,3R,4aR,4bS,7R,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₂

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

found in taxon

Amentotaxus formosana

1 reference

stated in

A Diterpenoid with a New Skeleton and Cytotoxic Terpenoids Isolated fromAmentotaxus formosana

Identifiers

InChI

InChI=1S/C20H32O2/c1-5-18(2)9-8-16-14(10-18)6-7-17-19(3,13-21)11-15(22)12-20(16,17)4/h5,10,15-17,21-22H,1,6-9,11-13H2,2-4H3/t15-,16+,17+,18+,19+,20-/m1/s1

0 references

InChIKey

YDCSRZAYXXMRIQ-MPRNQXESSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YDCSRZAYXXMRIQ-MPRNQXESSA-N

(Q105346662)

(1R,3S,4aR,4bS,7R,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-3-ol

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Identifiers

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