(Q105224109)

English

(1R)-1-[[(2S)-2,3,4,4abeta,4b,5,6,7,8,8abeta,9,10-Dodecahydro-5alpha-hydroxy-2,4balpha,8,8-tetramethylphenanthrene]-2beta-yl]-1,2-ethanediol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1-(5-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl)ethane-1,2-diol

1 reference

based on heuristic

inferred from SMILES

322.250794948 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S)-1-[(2S,4aR,4bR,5R,8aR)-5-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R)-1-[(2S,4aR,4bR,5S,8aR)-5-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

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

(1S)-1-[(2S,4aR,4bR,5S,8aR)-5-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R)-1-[(2S,4aR,4bR,5R,8aR)-5-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol

1 reference

based on heuristic

inferred from InChIKey

chemical formula

C₂₀H₃₄O₃

0 references

canonical SMILES

OCC(O)C1(C=C2CCC3C(C)(C)CCC(O)C3(C)C2CC1)C

0 references

isomeric SMILES

CC1(C)CC[C@@H](O)[C@]2(C)[C@H]3CC[C@](C)([C@@H](O)CO)C=C3CC[C@@H]12

0 references

Vachellia leucophloea

1 reference

Diterpenoids from Acacia leucophloea: revision of the structures of leucophleol and leucophleoxol

Identifiers

InChI=1S/C20H34O3/c1-18(2)9-8-16(22)20(4)14-7-10-19(3,17(23)12-21)11-13(14)5-6-15(18)20/h11,14-17,21-23H,5-10,12H2,1-4H3/t14-,15-,16+,17-,19-,20+/m0/s1

0 references

QMPZNDBIBKPBLS-JMCXLBPQSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

QMPZNDBIBKPBLS-JMCXLBPQSA-N

UniChem compound ID

1 reference

Sitelinks

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