(Q105165510)

English

5-[(1R,8aS)-7,8,8a-trihydroxy-2-methyl-6-propan-2-yl-1H-naphthalen-1-yl]-2-methylpent-1-en-3-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4-Dehydrosalvilimbinol

1 reference

based on heuristic

inferred from SMILES

mass

330.183109312 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5-[(1R,8aR)-7,8,8a-trihydroxy-2-methyl-6-propan-2-yl-1H-naphthalen-1-yl]-2-methylpent-1-en-3-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₆O₄

0 references

canonical SMILES

O=C(C(=C)C)CCC1C(=CC=C2C=C(C(O)=C(O)C21O)C(C)C)C

0 references

isomeric SMILES

C=C(C)C(=O)CC[C@@H]1C(C)=CC=C2C=C(C(C)C)C(O)=C(O)[C@@]21O

0 references

found in taxon

Salvia limbata

1 reference

stated in

Rearranged abietane diterpenes from Salvia limbata

Salvia syriaca

1 reference

stated in

Cardioactive terpenoids and a new rearranged diterpene from Salvia syriaca

Identifiers

InChI

InChI=1S/C20H26O4/c1-11(2)15-10-14-7-6-13(5)16(8-9-17(21)12(3)4)20(14,24)19(23)18(15)22/h6-7,10-11,16,22-24H,3,8-9H2,1-2,4-5H3/t16-,20-/m1/s1

0 references

InChIKey

MJMYYKNIGJXDGR-OXQOHEQNSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MJMYYKNIGJXDGR-OXQOHEQNSA-N

(Q105165510)

5-[(1R,8aS)-7,8,8a-trihydroxy-2-methyl-6-propan-2-yl-1H-naphthalen-1-yl]-2-methylpent-1-en-3-one

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