(Q27123464)

levopimarol (English)

6 October 2016

chemical formula

C₂₀H₃₂O

1 reference

levopimarol (English)

6 October 2016

canonical SMILES

CC(C)C1=CCC2C(=C1)CCC3C2(CCCC3(C)CO)C

1 reference

levopimarol (English)

6 October 2016

isomeric SMILES

CC(C)C1=CC[C@H]2C(=C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CO)C

1 reference

Neutral compounds of the extractive substances of larix gmelini

levopimarol (English)

6 October 2016

1 reference

Identifiers

InChI

InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,12,14,17-18,21H,5,7-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1

1 reference

levopimarol (English)

CYOURYOZWLIJFB-LWYYNNOASA-N

6 October 2016

InChIKey

2 references

levopimarol (English)

6 October 2016

stated in

ChEBI release 2020-09-01

2 references

levopimaradienol (English)

CYOURYOZWLIJFB-LWYYNNOASA-N

6 October 2016

InChIKey

9 April 2021

https://commonchemistry.cas.org/detail?cas_rn=97640-46-5

1 reference

Abieta-8(14),12-dien-18-ol (English)

6 October 2016

1 reference

levopimarol (English)

6 October 2016

Reaxys registry number

8344100

1 reference

levopimaradienol (English)

6 October 2016

ChEBI ID

52482

mapping relation type

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

levopimaradienol (English)

6 October 2016

1 reference

1 reference

DSSTOX compound identifier

0 references

1 reference

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

levopimaradienol (English)

6 October 2016

1 reference