(Q27148108)

3alpha-hydroxy-3,5-dihydromonacolin L acid (English)

8 October 2016

chemical formula

C₁₉H₃₁O₅⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC1CCC2C(C(C(C=C2C1)O)C)CCC(CC(CC(=O)[O-])O)O

1 reference

3alpha-hydroxy-3,5-dihydromonacolin L acid (English)

8 October 2016

isomeric SMILES

C[C@@H]1CC[C@@H]2[C@H]([C@H]([C@@H](C=C2C1)O)C)CC[C@H](C[C@H](CC(=O)[O-])O)O

1 reference

3alpha-hydroxy-3,5-dihydromonacolin L acid (English)

InChI=1S/C19H32O5/c1-11-3-5-17-13(7-11)8-18(22)12(2)16(17)6-4-14(20)9-15(21)10-19(23)24/h8,11-12,14-18,20-22H,3-7,9-10H2,1-2H3,(H,23,24)/p-1/t11-,12-,14-,15-,16+,17+,18-/m1/s1

8 October 2016

Identifiers

InChI

1 reference

3alpha-hydroxy-3,5-dihydromonacolin L acid (English)

MRKCPMGQBNMKTA-GBRHIFDWSA-M

8 October 2016

InChIKey

2 references

3alpha-hydroxy-3,5-dihydromonacolin L acid (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(3R,5R)-3,5-Dihydroxy-7-[(1R,2R,3S,6R,8aR)-3-hydroxy-2,6-dimethyl-1,2,3,5,6,7,8,8a-octahydro-1-naphthalenyl]heptanoate (English)

8 October 2016

2 references

3alpha-hydroxy-3,5-dihydromonacolin L acid (English)

matched by identifier from

8 October 2016

InChIKey

MRKCPMGQBNMKTA-GBRHIFDWSA-M

ChEBI ID

79036

mapping relation type

2 references

3alpha-hydroxy-3,5-dihydromonacolin L carboxylate (English)