ent-kaur-16-en-19-ol (incomplete stereochemistry) (Q27089429)

1 February 2021

mass

288.245331±0 dalton

1 reference

(5beta,8alpha,9beta,10alpha)-Kaur-16-en-18-ol (English)

4 October 2016

chemical formula

C₂₀H₃₂O

0 references

canonical SMILES

C=C1CC23CCC4(C(C)(CCCC4(C)C3(CCC1(C2)[H])[H])CO)[H]

1 reference

ent-kaur-16-en-19-ol (English)

4 October 2016

isomeric SMILES

C=C1C[C@]23CC[C@@]4([C@@](C)(CCC[C@@]4(C)[C@@]3(CCC1(C2)[H])[H])CO)[H]

1 reference

ent-kaur-16-en-19-ol (English)

InChI=1S/C20H32O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h15-17,21H,1,4-13H2,2-3H3/t15?,16-,17+,18+,19-,20-/m1/s1

4 October 2016

Identifiers

InChI

1 reference

ent-kaur-16-en-19-ol (English)

TUJQVRFWMWRMIO-LHYCJURKSA-N

4 October 2016

InChIKey

2 references

ent-kaur-16-en-19-ol (English)

4 October 2016

stated in

ChEBI release 2020-09-01

1 reference

matched by identifier from

(5beta,8alpha,9beta,10alpha)-Kaur-16-en-18-ol (English)

4 October 2016

2 references

26 December 2021

InChIKey

TUJQVRFWMWRMIO-LHYCJURKSA-N

Reaxys registry number

2055313

1 reference

ent-kaur-16-en-19-ol (English)

4 October 2016

ChEBI ID

15416

mapping relation type

2 references

ent-kaur-16-en-19-ol (English)

matched by identifier from

4 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H32O/c1-14-11-20-10-7-16-18(2,13-21)8-4-9-19(16,3)17(20)6-5-15(14)12-20/h15-17,21H,1,4-13H2,2-3H3/t15?,16-,17+,18+,19-,20-/m1/s1

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download