(Q115785372)

English

(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

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

aromadrendrane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

238.193280072 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

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

2 references

based on heuristic

inferred from InChIKey

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 InChIKey

(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,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

(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

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,4aR,7S,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,4R,4aR,7R,7aS,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

ent-4beta,10alpha-dihydroxyaromadendrane

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

(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

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

0 references

found in taxon

Panax notoginseng

1 reference

stated in

New dammarane-type saponin from roots of Panax notoginseng

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-GVKWNSGLSA-N

0 references

2 references

21 December 2022

inferred from InChIKey

matched by identifier from

InChIKey

DWNPMJOWAWGIMM-GVKWNSGLSA-N

(Q115785372)

(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

Statements

Identifiers

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