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(Q105168829)
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English
Browniine
group of stereoisomers with the chemical formula C₂₅H₄₁NO₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
aconitane alkaloid
1 reference
inferred from
aconitane alkaloid
mass
467.288302652
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₄₁NO₇
0 references
canonical SMILES
OC1C2CC3C1C(O)(CC2OC)C4(O)C(OC)C5C6(COC)CN(CC)C4C35C(OC)CC6
0 references
found in taxon
Delphinium mollipilum
3 references
stated in
Norditerpene alkaloids from Delphinium linearilobum and antioxidant activity
stated in
Diterpenoid alkaloids from Delphinium crispulum
stated in
Diterpenoid and norditerpenoid alkaloids fromDelphinium nuttallianum
Delphinium nuttallianum
2 references
stated in
Diterpenoid alkaloids from Delphinium crispulum
stated in
Norditerpene alkaloids from Delphinium linearilobum and antioxidant activity
Delphinium pentagynum
3 references
stated in
Diterpenoid and norditerpenoid alkaloids fromDelphinium nuttallianum
stated in
Diterpenoid alkaloids from Delphinium crispulum
stated in
Norditerpene alkaloids from Delphinium linearilobum and antioxidant activity
Delphinium crispulum
1 reference
stated in
Diterpenoid and norditerpenoid alkaloids fromDelphinium nuttallianum
Delphinium linearilobum
2 references
stated in
Diterpenoid and norditerpenoid alkaloids fromDelphinium nuttallianum
stated in
Diterpenoid alkaloids from Delphinium crispulum
Delphinium majus
4 references
stated in
Diterpenoid and norditerpenoid alkaloids fromDelphinium nuttallianum
stated in
Diterpenoid alkaloids from Delphinium crispulum
stated in
Norditerpene alkaloids from Delphinium linearilobum and antioxidant activity
stated in
Diterpenoid alkaloids from Delphinium uncinatum
Aconitum orientale
2 references
stated in
The C19-diterpenoid alkaloids of Aconitum delphinifolium
stated in
Two New Diterpenoid Alkaloids from Aconitum cochleare
Aconitum delphiniifolium
2 references
stated in
Diterpenoid alkaloids from Aconitum orientale
stated in
Two New Diterpenoid Alkaloids from Aconitum cochleare
Identifiers
InChI
InChI=1S/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(32-4)24-14-9-13-15(31-3)10-23(28,17(14)18(13)27)25(29,21(24)26)20(33-5)19(22)24/h13-21,27-29H,6-12H2,1-5H3
0 references
InChIKey
MODXUQZMEBLSJD-UHFFFAOYSA-N
0 references
PubChem CID
165288
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MODXUQZMEBLSJD-UHFFFAOYSA-N
UniChem compound ID
61951957
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30965719
1 reference
matched by identifier from
InChIKey
InChIKey
MODXUQZMEBLSJD-UHFFFAOYSA-N
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