(Q104990648)

English

(1aR,4S,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Aromadendrane-4,10-diol

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1aR,4S,4aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aS,4S,4aS,7R,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aR,4R,4aR,7R,7aS,7bS)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aS,4S,4aS,7R,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aR,4R,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aR,4S,4aS,7R,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

ent-4beta,10alpha-dihydroxyaromadendrane

1 reference

based on heuristic

inferred from InChI

(1aS,4S,4aR,7R,7aR,7bS)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

1 reference

based on heuristic

inferred from InChI

(1aR,4R,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-octahydrocyclopropa[e]azulene-4,7-diol

1 reference

based on heuristic

inferred from InChI

(1aR,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

1 reference

based on heuristic

inferred from InChI

(1aR,4R,4aR,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

1 reference

based on heuristic

inferred from InChI

(1aR,4S,4aS,7R,7aS,7bR)-1,1,4,7-Tetramethyldecahydro-1H-cyclopropa(e)azulene-4,7-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₆O₂

0 references

canonical SMILES

OC1(C)CCC2C(C3C1CCC3(O)C)C2(C)C

0 references

isomeric SMILES

CC1(C)[C@@H]2CC[C@](C)(O)[C@@H]3CC[C@](C)(O)[C@H]3[C@@H]21

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found in taxon

Erigeron sumatrensis

1 reference

stated in

Five New Sesquiterpenoids and a New Diterpenoid from Erigeron annuus (L.) PERS., Erigeron philadelphicus L. and Erigeron sumatrensis RETZ

Senecio nemorensis

1 reference

stated in

Components of Senecio nemorensis var. subdecurens

Vitex agnus-castus

1 reference

stated in

Three new diterpenoids from the fruit of Vitex agnus-castus

Conyza sumatrensis

1 reference

stated in

Five New Sesquiterpenoids and a New Diterpenoid from Erigeron annuus (L.) PERS., Erigeron philadelphicus L. and Erigeron sumatrensis RETZ

Identifiers

InChI

InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11-,12-,14+,15+/m1/s1

0 references

InChIKey

DWNPMJOWAWGIMM-YTDSDZJUSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q104990648)

(1aR,4S,4aR,7S,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulene-4,7-diol

Statements

Identifiers

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