(Q27138946)

CHEBI:70614 (English)

7 October 2016

2 references

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₄H₂₈O₅

1 reference

CHEBI:70614 (English)

7 October 2016

canonical SMILES

CC1=CC(=O)C2C(C(CCC2(C1COC3=CC4=C(C=C3)C=CC(=O)O4)C)O)(C)C

1 reference

CHEBI:70614 (English)

7 October 2016

isomeric SMILES

CC1=CC(=O)[C@H]2[C@@]([C@@H]1COC3=CC4=C(C=C3)C=CC(=O)O4)(CC[C@@H](C2(C)C)O)C

1 reference

CHEBI:70614 (English)

InChI=1S/C24H28O5/c1-14-11-18(25)22-23(2,3)20(26)9-10-24(22,4)17(14)13-28-16-7-5-15-6-8-21(27)29-19(15)12-16/h5-8,11-12,17,20,22,26H,9-10,13H2,1-4H3/t17-,20+,22-,24-/m1/s1

7 October 2016

Identifiers

InChI

1 reference

CHEBI:70614 (English)

HIQLOIOGTRDMIW-LWSJSWBQSA-N

7 October 2016

InChIKey

2 references

CHEBI:70614 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

7-{[(1R,4aS,6S,8aR)-6-Hydroxy-2,5,5,8a-tetramethyl-4-oxo-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]methoxy}-2H-chromen-2-one (English)

7 October 2016

2 references

CHEBI:70614 (English)

matched by identifier from

7 October 2016

InChIKey

HIQLOIOGTRDMIW-LWSJSWBQSA-N

ChEBI ID

70614

mapping relation type

2 references

conferol, (rel)- (English)