(Q105370357)

English

(4aR,4bS,8R,8aR,10S)-10-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

10-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-one

1 reference

based on heuristic

inferred from SMILES

mass

278.188194692 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

7alpha,19-Dihydroxypodocarpa-8(14)-ene-13-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4aR,4bS,8R,8aR,10R)-10-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₆O₃

0 references

canonical SMILES

O=C1C=C2C(O)CC3C(C)(CO)CCCC3(C)C2CC1

0 references

isomeric SMILES

C[C@]12CCC[C@@](C)(CO)[C@@H]1C[C@H](O)C1=CC(=O)CC[C@@H]12

0 references

found in taxon

Abies spectabilis

1 reference

stated in

Systematic phytochemical investigation of Abies spectabilis.

Identifiers

InChI

InChI=1S/C17H26O3/c1-16(10-18)6-3-7-17(2)13-5-4-11(19)8-12(13)14(20)9-15(16)17/h8,13-15,18,20H,3-7,9-10H2,1-2H3/t13-,14-,15-,16-,17+/m0/s1

0 references

InChIKey

ZAYXCFZRTAJXMC-QUSNUVHPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZAYXCFZRTAJXMC-QUSNUVHPSA-N

(Q105370357)

(4aR,4bS,8R,8aR,10S)-10-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-one

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Identifiers

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