(Q104402855)

English

Inuroyleanol

chemical compound

In more languages

Statements

type of chemical entity

0 references

5,8-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

1 reference

based on heuristic

inferred from SMILES

346.21440944 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4aS,10aR)-5,8-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₀O₄

0 references

canonical SMILES

O=C1C2=C(O)C(=C(OC)C(O)=C2C3(C)CCCC(C)(C)C3C1)C(C)C

0 references

isomeric SMILES

COc1c(O)c2c(c(O)c1C(C)C)C(=O)C[C@H]1C(C)(C)CCC[C@]21C

0 references

Salvia coulteri

1 reference

Diterpenoids from Salvia coulteri

Salvia cilicica

1 reference

Abietane diterpenoids and triterpenoic acids from Salvia cilicica and their antileishmanial activities

Hyptis comaroides

1 reference

In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.

Peltodon longipes

1 reference

In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.

Salvia broussonetii

1 reference

Diterpenes from Salvia broussonetii transformed roots and their insecticidal activity

1 reference

Inuroyleanol and 7-ketoroyleanone, two novel diterpenoids of Inula royleana DC

1 reference

Abietane diterpenoids from the root of Salvia lavandulaefolia

Salvia officinalis

1 reference

Abietane diterpenoids from the root of Salvia lavandulaefolia

Identifiers

InChI=1S/C21H30O4/c1-11(2)14-17(23)15-12(22)10-13-20(3,4)8-7-9-21(13,5)16(15)18(24)19(14)25-6/h11,13,23-24H,7-10H2,1-6H3/t13-,21-/m0/s1

0 references

ACKWWYIXLTYJCG-ZSEKCTLFSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

ACKWWYIXLTYJCG-ZSEKCTLFSA-N

UniChem compound ID

1 reference

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