(Q27136608)

inferred from SMILES

mass

317.126±0 dalton

1 reference

CHEBI:68116 (English)

7 October 2016

2 references

inferred from InChIKey

(2S,3S,7S,9R,10S)-9-hydroxy-4-methyl-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-12-one

inferred from InChI

2 references

inferred from InChIKey

5alpha-Hydroxy-3alpha-5a-epi-masan-7-one

inferred from InChI

2 references

inferred from InChIKey

1 reference

C₁₇H₁₉NO₅

1 reference

CHEBI:68116 (English)

7 October 2016

canonical SMILES

CN1CCC2C1C3C(C(C2)O)OC(=O)C4=CC5=C(C=C34)OCO5

1 reference

CHEBI:68116 (English)

7 October 2016

isomeric SMILES

CN1CC[C@@H]2[C@H]1[C@@H]3[C@H]([C@@H](C2)O)OC(=O)C4=CC5=C(C=C34)OCO5

1 reference

Nobilisitine a and B, two masanane-type alkaloids from Clivia nobilisfn1

CHEBI:68116 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C17H19NO5/c1-18-3-2-8-4-11(19)16-14(15(8)18)9-5-12-13(22-7-21-12)6-10(9)17(20)23-16/h5-6,8,11,14-16,19H,2-4,7H2,1H3/t8-,11+,14+,15-,16-/m0/s1

1 reference

CHEBI:68116 (English)

ATGABXDKTMWXAQ-FZPJYDSMSA-N

7 October 2016

InChIKey

2 references

CHEBI:68116 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(3aS,5R,5aR,12bR,12cS)-5-Hydroxy-1-methyl-2,3,3a,4,5,5a,12b,12c-octahydro[1,3]dioxolo[6,7]isochromeno[3,4-g]indol-7(1H)-one (English)

7 October 2016

2 references

CHEBI:68116 (English)

matched by identifier from

7 October 2016

InChIKey

ATGABXDKTMWXAQ-FZPJYDSMSA-N

ChEBI ID

68116

mapping relation type

2 references

Nobilisitine A (English)