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(Q105135801)
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English
solanidine
group of stereoisomers with the chemical formula C₂₇H₄₃NO
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Statements
instance of
group of stereoisomers
0 references
subclass of
solanidine alkaloid
1 reference
inferred from
solanidine alkaloid
mass
397.334464996
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₄₃NO
0 references
canonical SMILES
OC1CC2=CCC3C(CCC4(C)C3CC5N6CC(C)CCC6C(C)C54)C2(C)CC1
0 references
found in taxon
Fritillaria tortifolia
2 references
stated in
Two steroidal alkaloids, hapepunine and anrakorinine, from the mature Fritillaria camtschatcensis
stated in
Pingbeinone, a novel steroidal alkaloid having C-18 nor cevane skeleton from Fritillaria ussuriensis Maxim
Veratrum grandiflorum
1 reference
stated in
Neoverataline A and B, two antifungal alkaloids with a novel carbon skeleton from Veratrum taliense
Fritillaria cirrhosa
2 references
stated in
Two steroidal alkaloids, hapepunine and anrakorinine, from the mature Fritillaria camtschatcensis
stated in
Pingbeinone, a novel steroidal alkaloid having C-18 nor cevane skeleton from Fritillaria ussuriensis Maxim
Fritillaria thunbergii
2 references
stated in
Two steroidal alkaloids, hapepunine and anrakorinine, from the mature Fritillaria camtschatcensis
stated in
Pingbeinone, a novel steroidal alkaloid having C-18 nor cevane skeleton from Fritillaria ussuriensis Maxim
Veratrum mengtzeanum
1 reference
stated in
Neoverataline A and B, two antifungal alkaloids with a novel carbon skeleton from Veratrum taliense
Veratrum nigrum
1 reference
stated in
Neoverataline A and B, two antifungal alkaloids with a novel carbon skeleton from Veratrum taliense
Fritillaria camtschatcensis
1 reference
stated in
Pingbeinone, a novel steroidal alkaloid having C-18 nor cevane skeleton from Fritillaria ussuriensis Maxim
Identifiers
InChI
InChI=1S/C27H43NO/c1-16-5-8-23-17(2)25-24(28(23)15-16)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-25,29H,5,7-15H2,1-4H3
0 references
InChIKey
JVKYZPBMZPJNAJ-UHFFFAOYSA-N
0 references
PubChem CID
522740
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JVKYZPBMZPJNAJ-UHFFFAOYSA-N
UniChem compound ID
28460919
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR310696
1 reference
InChIKey
JVKYZPBMZPJNAJ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
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