(Q104920991)

English

(1R,4aS,10aS)-6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

6-Hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

316.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4aS,10aS)-6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

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

12-Hydroxydehydroabietic Acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₈O₃

0 references

canonical SMILES

O=C(O)C1(C)CCCC2(C3=CC(O)=C(C=C3CCC12)C(C)C)C

0 references

isomeric SMILES

CC(C)c1cc2c(cc1O)[C@@]1(C)CCC[C@@](C)(C(=O)O)[C@H]1CC2

0 references

Picea jezoensis

1 reference

Anti-tumor-initiating effects of phenolic compounds isolated from the bark of Picea jezoensis var. jezoensis.

Identifiers

InChI=1S/C20H28O3/c1-12(2)14-10-13-6-7-17-19(3,15(13)11-16(14)21)8-5-9-20(17,4)18(22)23/h10-12,17,21H,5-9H2,1-4H3,(H,22,23)/t17-,19+,20+/m0/s1

0 references

AYDJDNNMKHXZOQ-DFQSSKMNSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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