(Q105193249)

English

8(14),15-Pimaradiene-3beta,18-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

8(14),15-Isopimaradiene-3,18-diol

1 reference

based on heuristic

inferred from SMILES

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

1 reference

based on heuristic

inferred from SMILES

304.240230264 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

sandaracopimaradienediol

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₂

0 references

canonical SMILES

OCC1(C)C(O)CCC2(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@@H](O)CC[C@]3(C)[C@H]2CC1

0 references

Pinus massoniana

1 reference

Diterpenoids from Pinus massoniana resin and their cytotoxicity against A431 and A549 cells

Identifiers

InChI=1S/C20H32O2/c1-5-18(2)10-8-15-14(12-18)6-7-16-19(15,3)11-9-17(22)20(16,4)13-21/h5,12,15-17,21-22H,1,6-11,13H2,2-4H3/t15-,16+,17-,18+,19+,20-/m0/s1

0 references

OJSKJQFODPKTBT-HUTLCRKWSA-N

0 references

2 references

26 December 2021

matched by identifier from

OJSKJQFODPKTBT-HUTLCRKWSA-N

UniChem compound ID

1 reference

Sitelinks

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